2,6-Dinitro-p-cresol

Modify Date: 2025-08-25 14:18:01

2,6-Dinitro-p-cresol Structure
2,6-Dinitro-p-cresol structure
Common Name 2,6-Dinitro-p-cresol
CAS Number 609-93-8 Molecular Weight 198.13300
Density 1.55 g/cm3 Boiling Point 270.4ºC at 760 mmHg
Molecular Formula C7H6N2O5 Melting Point 77 °C
MSDS N/A Flash Point 117.7ºC

 Names

Name 2,6-Dinitro-p-cresol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.55 g/cm3
Boiling Point 270.4ºC at 760 mmHg
Melting Point 77 °C
Molecular Formula C7H6N2O5
Molecular Weight 198.13300
Flash Point 117.7ºC
Exact Mass 198.02800
PSA 111.87000
LogP 2.56340
Index of Refraction 1.639
InChIKey HOYRZHJJAHRMLL-UHFFFAOYSA-N
SMILES Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GO9800000
CHEMICAL NAME :
p-Cresol, 2,6-dinitro-
CAS REGISTRY NUMBER :
609-93-8
BEILSTEIN REFERENCE NO. :
1978786
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C7-H6-N2-O5
MOLECULAR WEIGHT :
198.15
WISWESSER LINE NOTATION :
WNR BQ E1 CNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
24800 ug/kg
TOXIC EFFECTS :
Behavioral - fluid intake Lungs, Thorax, or Respiration - respiratory stimulation Skin and Appendages - sweating

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 58,1,1978

 Safety Information

Hazard Codes T:Toxic;
Risk Phrases R23/24/25;R33
Safety Phrases S26-S45-S36/37
RIDADR UN 2811 6.1/PG 2
WGK Germany 3
RTECS GO9800000
Packaging Group II
Hazard Class 6.1(a)

 Synthetic Route

 2,6-Dinitro-p-cresolBioassay

View more

Name: Agonist activity at GPR35 in human U2OS cells assessed as induction of beta-arrestin ...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL3391254
Name: Agonist activity at GPR35 in human U2OS cells assessed as induction of beta-arrestin ...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL3391253
Name: Agonist activity at GPR35 in human HT-29 cells assessed as induction of whole cell dy...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL3391240
Name: Agonist activity at GPR35 in human HT-29 cells assessed as induction of whole cell dy...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL3391246
Name: Agonist activity at GPR35 in human HT-29 cells assessed as induction of whole cell dy...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL3391252
Name: Agonist activity at GPR35 in human U2OS cells assessed as induction of beta-arrestin ...
Source: ChEMBL
Target: G-protein coupled receptor 35
External Id: CHEMBL3391251
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 Synonyms

EINECS 210-203-8
MFCD00007121
4-methyl-2,6-dinitrophenol
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