1,2,4-Trichloro-5-nitrobenzene

Modify Date: 2026-07-27 10:40:40

1,2,4-Trichloro-5-nitrobenzene Structure
1,2,4-Trichloro-5-nitrobenzene structure
Common Name 1,2,4-Trichloro-5-nitrobenzene
CAS Number 89-69-0 Molecular Weight 226.445
Density 1.7±0.1 g/cm3 Boiling Point 290.9±35.0 °C at 760 mmHg
Molecular Formula C6H2Cl3NO2 Melting Point 52-57 °C
MSDS N/A Flash Point 129.7±25.9 °C

 Names

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

Name 2,4,5-Trichloronitrobenzene
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 1.7±0.1 g/cm3
Boiling Point 290.9±35.0 °C at 760 mmHg
Melting Point 52-57 °C
Molecular Formula C6H2Cl3NO2
Molecular Weight 226.445
Flash Point 129.7±25.9 °C
Exact Mass 224.915115
PSA 45.82000
LogP 3.49
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.609
InChIKey IBRBMZRLVYKVRF-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cc(Cl)c(Cl)cc1Cl
Water Solubility 27 mg/L (20 ºC)

 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 :
DC2275000
CHEMICAL NAME :
Benzene, 1,2,4-trichloro-5-nitro-
CAS REGISTRY NUMBER :
89-69-0
BEILSTEIN REFERENCE NO. :
1959066
LAST UPDATED :
199712
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C6-H2-Cl3-N-O2
MOLECULAR WEIGHT :
226.44
WISWESSER LINE NOTATION :
WNR BG DG EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1070 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - wild bird species
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 21,315,1972

 Safety Information

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

Hazard Codes Xn:Harmful;N:Dangerousfortheenvironment;
Risk Phrases R20/21/22;R50/53
Safety Phrases S61-S60-S36/37-S28-S25
RIDADR 3077
RTECS DC2275000
Packaging Group III
Hazard Class 6.1(b)
HS Code 29392900

 Synthetic Route

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

 Customs

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

HS Code 2904909090
Summary HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 1,2,4-Trichloro-5-nitrobenzeneBioassay

View more

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

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
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 Synonyms

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

1,2,4-Trichloro-5-nitrobenzene
EINECS 201-931-7
MFCD00007072

 1,2,4-Trichloro-5-nitrobenzene | FAQ

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

Q: What is the molecular weight of 2,4,5-Trichloronitrobenzene?
A: Molecular weight of 2,4,5-Trichloronitrobenzene is 226.445.
Q: What is the English name of 2,4,5-Trichloronitrobenzene?
A: The English name of 2,4,5-Trichloronitrobenzene is 2,4,5-Trichloronitrobenzene.
Q: What is the polar surface area (PSA) of 2,4,5-Trichloronitrobenzene?
A: Polar surface area (PSA) of 2,4,5-Trichloronitrobenzene is 45.82000.
Q: What is the safety information for 2,4,5-Trichloronitrobenzene?
A: Safety information for 2,4,5-Trichloronitrobenzene: S61-S60-S36/37-S28-S25.
Q: How is the water solubility of 2,4,5-Trichloronitrobenzene?
A: Water solubility of 2,4,5-Trichloronitrobenzene: 27 mg/L (20 ºC).
Q: What are the downstream products of 2,4,5-Trichloronitrobenzene?
A: Related downstream products(CAS) of 2,4,5-Trichloronitrobenzene: 107342-18-7;372-18-9;367-25-9;39224-65-2;2678-21-9;99-54-7;97-50-7;95-76-1;7494-45-3;7149-76-0.
Q: What is the InChIKey of 2,4,5-Trichloronitrobenzene?
A: InChIKey of 2,4,5-Trichloronitrobenzene is IBRBMZRLVYKVRF-UHFFFAOYSA-N.
Q: What English synonyms does 2,4,5-Trichloronitrobenzene have?
A: English synonyms of 2,4,5-Trichloronitrobenzene: 1,2,4-Trichloro-5-nitrobenzene, EINECS 201-931-7, MFCD00007072.
Q: What is the melting point of 2,4,5-Trichloronitrobenzene?
A: Melting point of 2,4,5-Trichloronitrobenzene is 52-57 °C.
Q: What are the upstream materials of 2,4,5-Trichloronitrobenzene?
A: Related upstream materials(CAS) of 2,4,5-Trichloronitrobenzene: 120-82-1;7732-18-5;636-30-6;88-73-3;611-06-3;99-54-7;3013-86-3;89-61-2;7697-37-2;6627-34-5.

 1,2,4-Trichloro-5-nitrobenzenefactory

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.
Henan Tianfu Chemical Co., Ltd.
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