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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N5
Molecular Weight 227.2651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BISMARK BROWN

SMILES

NC1=CC=C(C=C1)\N=N/C2=CC=CC(N)=C2N

InChI

InChIKey=LBBAKTMYSIFTBS-MSUUIHNZSA-N
InChI=1S/C12H13N5/c13-8-4-6-9(7-5-8)16-17-11-3-1-2-10(14)12(11)15/h1-7H,13-15H2/b17-16-

HIDE SMILES / InChI

Molecular Formula C12H13N5
Molecular Weight 227.2651
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:27 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:27 GMT 2025
Record UNII
2GRJ2FAE63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISMARK BROWN
Common Name English
1,2-BENZENEDIAMINE, 3-(2-(4-AMINOPHENYL)DIAZENYL)-
Preferred Name English
1,2-BENZENEDIAMINE, 3-((4-AMINOPHENYL)AZO)-
Systematic Name English
3-(2-(4-AMINOPHENYL)DIAZENYL)-1,2-BENZENEDIAMINE
Common Name English
Code System Code Type Description
FDA UNII
2GRJ2FAE63
Created by admin on Mon Mar 31 21:47:27 GMT 2025 , Edited by admin on Mon Mar 31 21:47:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID401024889
Created by admin on Mon Mar 31 21:47:27 GMT 2025 , Edited by admin on Mon Mar 31 21:47:27 GMT 2025
PRIMARY
CAS
80324-43-2
Created by admin on Mon Mar 31 21:47:27 GMT 2025 , Edited by admin on Mon Mar 31 21:47:27 GMT 2025
PRIMARY