4-NITRO-O-PHENYLENEDIAMINE DIHYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H7N3O2.2ClH
Molecular Weight	226.061
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-NITRO-O-PHENYLENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC=C(C=C1N)[N+]([O-])=O

InChI

InChIKey=JMSFOGFLPAGXLG-UHFFFAOYSA-N

InChI=1S/C6H7N3O2.2ClH/c7-5-2-1-4(9(10)11)3-6(5)8;;/h1-3H,7-8H2;2*1H

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Approval Year

PubMed

Show entries

Title	Date	PubMed
Metabolic activation of three arylamines and two organophosphorus insecticides by coriander (Coriandrum sativum) a common edible vegetable.	2001 Dec 15	11701221
Antimutagenicity and induction of anticarcinogenic phase II enzymes by basidiomycetes.	2001 Sep	11483385
Induction of light emission by luminescent bacteria treated with UV light and chemical mutagens.	2002	12177528
Anti-mutagenic activity of Phyllanthus amarus Schum & Thonn in vitro as well as in vivo.	2002	12111712
Modulatory effect of phenolic fractions of Terminalia arjuna on the mutagenicity in Ames assay.	2002	11934012

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Name

Type

Language

4-NITRO-O-PHENYLENEDIAMINE DIHYDROCHLORIDE

Official Name

English

4-NITRO-O-PHENYLENEDIAMINE DIHYDROCHLORIDE [INCI]

Common Name

English

1,2-BENZENEDIAMINE, 4-NITRO-, HYDROCHLORIDE (1:2)

Systematic Name

English

C.I. 76021

Common Name

English

4-NITRO-1,2-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]

Common Name

English

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Code System

Code

Type

Description

ECHA (EC/EINECS)

228-293-2

PRIMARY

CAS

6219-77-8

PRIMARY

PUBCHEM

5360140

PRIMARY

FDA UNII

10T46XHE84

PRIMARY

HSDB

6234

PRIMARY

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PARENT (SALT/SOLVATE)


					5A9AX7Y0TT

4-NITRO-O-PHENYLENEDIAMINE

SUBSTANCE RECORD


					10T46XHE84

4-NITRO-O-PHENYLENEDIAMINE DIHYDROCHLORIDE

SMILES

InChI

Approval Year

PubMed

Patents