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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N4.ClH
Molecular Weight 262.738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-methylphenyl)diazenylbenzene-1,3-diamine monohydrochloride

SMILES

Cl.CC1=C(C=CC=C1)\N=N\C2=C(N)C=C(N)C=C2

InChI

InChIKey=KFWVRNPOOBANAY-CMBBICFISA-N
InChI=1S/C13H14N4.ClH/c1-9-4-2-3-5-12(9)16-17-13-7-6-10(14)8-11(13)15;/h2-8H,14-15H2,1H3;1H/b17-16+;

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-methylphenyl)diazenylbenzene-1,3-diamine monohydrochloride
Systematic Name English
4-(o-Tolylazo)benzene-1,3-diamine monohydrochloride
Common Name English
1,3-Benzenediamine, 4-[(2-methylphenyl)azo]-, monohydrochloride
Common Name English
m-Phenylenediamine, 4-(o-tolylazo)-, hydrochloride
Common Name English
C.I. 11280
Common Name English
Chrysoidine OPH
Common Name English
1,3-Benzenediamine, 4-[2-(2-methylphenyl)diazenyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9064263
Created by admin on Sat Dec 16 12:12:26 GMT 2023 , Edited by admin on Sat Dec 16 12:12:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-854-1
Created by admin on Sat Dec 16 12:12:26 GMT 2023 , Edited by admin on Sat Dec 16 12:12:26 GMT 2023
PRIMARY
FDA UNII
8B5KKV6WE3
Created by admin on Sat Dec 16 12:12:26 GMT 2023 , Edited by admin on Sat Dec 16 12:12:26 GMT 2023
PRIMARY
CAS
6364-35-8
Created by admin on Sat Dec 16 12:12:26 GMT 2023 , Edited by admin on Sat Dec 16 12:12:26 GMT 2023
PRIMARY