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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10Cl2N2
Molecular Weight 253.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DICHLOROBENZIDINE

SMILES

NC1=CC(Cl)=C(C=C1)C2=CC=C(N)C=C2Cl

InChI

InChIKey=XKXPBJBODVHDAW-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-DICHLOROBENZIDINE [MI]
Preferred Name English
2,2'-DICHLOROBENZIDINE
MI  
Systematic Name English
DICHLOROBENZIDINE, 2,2'-
Systematic Name English
2,2'-DICHLORO(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
1BZE6L344R
Created by admin on Mon Mar 31 18:52:49 GMT 2025 , Edited by admin on Mon Mar 31 18:52:49 GMT 2025
PRIMARY
PUBCHEM
66538
Created by admin on Mon Mar 31 18:52:49 GMT 2025 , Edited by admin on Mon Mar 31 18:52:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-552-7
Created by admin on Mon Mar 31 18:52:49 GMT 2025 , Edited by admin on Mon Mar 31 18:52:49 GMT 2025
PRIMARY
CAS
84-68-4
Created by admin on Mon Mar 31 18:52:49 GMT 2025 , Edited by admin on Mon Mar 31 18:52:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID10232890
Created by admin on Mon Mar 31 18:52:49 GMT 2025 , Edited by admin on Mon Mar 31 18:52:49 GMT 2025
PRIMARY
MERCK INDEX
m4337
Created by admin on Mon Mar 31 18:52:49 GMT 2025 , Edited by admin on Mon Mar 31 18:52:49 GMT 2025
PRIMARY Merck Index