Pigment Red 3

Modify Date: 2026-07-07 18:33:52

Pigment Red 3 Structure
Pigment Red 3 structure
Common Name Pigment Red 3
CAS Number 2425-85-6 Molecular Weight 307.30300
Density 1.32 g/cm3 Boiling Point 543.5ºC at 760 mmHg
Molecular Formula C17H13N3O3 Melting Point 270-272 °C(lit.)
MSDS Chinese USA Flash Point N/A
Symbol GHS05 GHS09
GHS05, GHS09
Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Pigment Red 3
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.32 g/cm3
Boiling Point 543.5ºC at 760 mmHg
Melting Point 270-272 °C(lit.)
Molecular Formula C17H13N3O3
Molecular Weight 307.30300
Exact Mass 307.09600
PSA 90.77000
LogP 5.70060
Vapour Pressure 8.02E-10mmHg at 25°C
Index of Refraction 1.66
InChIKey ZLFVRXUOSPRRKQ-UHFFFAOYSA-N
SMILES Cc1ccc(N=Nc2c(O)ccc3ccccc23)c([N+](=O)[O-])c1
Stability Stable. May be moisture sensitive. Incompatible with strong oxidizing agents.

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK4247000
CHEMICAL NAME :
2-Naphthalenol, 1-((4-methyl-2-nitrophenyl)azo)-
CAS REGISTRY NUMBER :
2425-85-6
LAST UPDATED :
199710
DATA ITEMS CITED :
16
MOLECULAR FORMULA :
C17-H13-N3-O3
MOLECULAR WEIGHT :
307.33
WISWESSER LINE NOTATION :
L66J BNUNR D1 BNW& CQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
42 gm/kg/14D-C
TOXIC EFFECTS :
Blood - normocytic anemia Blood - changes in other cell count (unspecified)
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
68 gm/kg/90D-C
TOXIC EFFECTS :
Liver - changes in liver weight Kidney, Ureter, Bladder - changes in bladder weight Blood - changes in bone marrow (not otherwise specified)
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
84 gm/kg/2W-C
TOXIC EFFECTS :
Liver - changes in liver weight Blood - changes in erythrocyte (RBC) count Nutritional and Gross Metabolic - other changes
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
273 gm/kg/13W-C
TOXIC EFFECTS :
Liver - changes in liver weight Related to Chronic Data - death
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
910 gm/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Liver - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4368 gm/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
3333 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 8(Suppl 7),1,1986 *** REVIEWS *** IARC Cancer Review:Animal Limited Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 57,259,1993 IARC Cancer Review:Human Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 57,259,1993 IARC Cancer Review:Group 3 IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 57,259,1993 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2109 No. of Facilities: 6944 (estimated) No. of Industries: 78 No. of Occupations: 56 No. of Employees: 47730 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M2109 No. of Facilities: 4689 (estimated) No. of Industries: 57 No. of Occupations: 53 No. of Employees: 51931 (estimated) No. of Female Employees: 11615 (estimated)

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS05 GHS09
GHS05, GHS09
Signal Word Danger
Hazard Statements H318-H410
Precautionary Statements P273-P280-P305 + P351 + P338-P501
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful
Risk Phrases R40
Safety Phrases S26-S39-S60-S61
RIDADR UN 3077 9/PG 3
RTECS QK4247000
HS Code 2927000090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

Pigment Red 3 Structure

Pigment Red 3

CAS#:2425-85-6

Learn More
Literature: Journal of the Chemical Society, , p. 4003,4006

~%

Pigment Red 3 Structure

Pigment Red 3

CAS#:2425-85-6

Learn More
Literature: Journal of the Society of Dyers and Colourists, , vol. 40, p. 218,222

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2927000090
Summary 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Articles6

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

CI Pigment Red 3.

IARC Monogr. Eval. Carcinog. Risks Hum. 57 , 259-67, (1993)

14-day and 90-day toxicity studies of C.I. Pigment Red 3 in Fischer 344 rats and B6C3F1 mice.

Food Chem. Toxicol. 27(12) , 793-800, (1989)

Treatment of F344 rats and B6C3F1 mice with C.I. Pigment Red 3 in the diet (10, 5.0, 2.5, 1.25, 0.6 or 0.3%) for 14 and 90 days resulted in haematological alterations consistent with haemolytic anaemi...

Interlaboratory comparison of the toluidine red unheated serum test antigen preparation.

J. Clin. Microbiol. 20(3) , 434-7, (1984)

The toluidine red unheated serum test (TRUST) antigen, a macroscopic flocculation test antigen developed by Pettit et al. (J. Clin. Microbiol. 18:1141-1145, 1983) by modifying the color-coded antigen ...

 Pigment Red 3Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: qHTS assay for small molecule antagonists of farnesoid X receptor signaling
Source: NCGC
Target: farnesoid X nuclear receptor [Homo sapiens]
External Id: FXRN10
Name: qHTS assay for small molecule agonists of farnesoid X receptor signaling
Source: NCGC
Target: farnesoid X nuclear receptor [Homo sapiens]
External Id: FXRA10
Name: qHTS assay for small molecule agonists of retinoid X receptor alpha signaling
Source: NCGC
Target: retinoid X nuclear receptor alpha [Homo sapiens]
External Id: RXRA10
Name: qHTS assay for small molecule agonists of thyroid hormone receptor beta signaling
Source: NCGC
Target: thyroid hormone receptor beta [Homo sapiens]
External Id: TRBA10
Name: qHTS assay for small molecule antagonists of estrogen receptor alpha signaling
Source: NCGC
Target: estrogen nuclear receptor alpha [Homo sapiens]
External Id: ERN101
Name: qHTS assay for small molecule agonists of estrogen receptor alpha signaling
Source: NCGC
Target: estrogen nuclear receptor alpha [Homo sapiens]
External Id: ERA101
Name: qHTS assay for small molecule antagonists of retinoid X receptor alpha signaling
Source: NCGC
Target: retinoid X nuclear receptor alpha [Homo sapiens]
External Id: RXRN10
Name: qHTS assay for small molecule antagonists of thyroid hormone receptor beta signaling
Source: NCGC
Target: thyroid hormone receptor beta [Homo sapiens]
External Id: TRBN10
Name: qHTS assay for small molecule agonists of androgen receptor signaling
Source: NCGC
Target: AR protein [Homo sapiens]
External Id: ARA101
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

hansaredb
Toluidine Red
<2-Nitro-4-methyl-benzolazo>-naphthol-(2)
1-((4-Methyl-2-nitrophenyl)diazenyl)naphthalen-2-ol
EINECS 219-372-2
hansaredg
AKA221
PR 3
pigment red percent3
fastredr
1-(4-Methyl-2-nitro-phenylazo)-[2]naphthol
MFCD00003910
lakered4r
fastredje
HELIO FAST RED RL
fastredj
fastredab

 Pigment Red 3 | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of Pigment Red 3?
A: Molecular formula of Pigment Red 3 is C17H13N3O3.
Q: What is the safety information for Pigment Red 3?
A: Safety information for Pigment Red 3: S26-S39-S60-S61.
Q: What are the upstream materials of Pigment Red 3?
A: Related upstream materials(CAS) of Pigment Red 3: 108-88-3;135-19-3.
Q: What is the polar surface area (PSA) of Pigment Red 3?
A: Polar surface area (PSA) of Pigment Red 3 is 90.77000.
Q: What is the LogP of Pigment Red 3?
A: LogP of Pigment Red 3 is 5.70060.
Q: What English synonyms does Pigment Red 3 have?
A: English synonyms of Pigment Red 3: hansaredb, Toluidine Red, -naphthol-(2), 1-((4-Methyl-2-nitrophenyl)diazenyl)naphthalen-2-ol, EINECS 219-372-2, hansaredg, AKA221, PR 3, pigment red percent3, fastredr, 1-(4-Methyl-2-nitro-phenylazo)-[2]naphthol, MFCD00003910, lakered4r, fastredje, HELIO FAST RED RL, fastredj, fastredab.
Q: What is the English name of Pigment Red 3?
A: The English name of Pigment Red 3 is Pigment Red 3.
Q: What is the CAS number of Pigment Red 3?
A: CAS number of Pigment Red 3 is 2425-85-6.
Q: What is the boiling point of Pigment Red 3?
A: Boiling point of Pigment Red 3 is 543.5ºC at 760 mmHg.
Q: What is the melting point of Pigment Red 3?
A: Melting point of Pigment Red 3 is 270-272 °C(lit.).

 Pigment Red 3factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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