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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DIHYDROXYBENZIDINE

SMILES

NC1=CC=C(C=C1O)C2=CC(O)=C(N)C=C2

InChI

InChIKey=ZGDMDBHLKNQPSD-UHFFFAOYSA-N
InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:57:36 UTC 2023
Edited
by admin
on Fri Dec 15 17:57:36 UTC 2023
Record UNII
OJ61P3RD7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DIHYDROXYBENZIDINE
HSDB  
Systematic Name English
3,3'-DIHYDROXY-4,4'-DIAMINOBIPHENYL
Systematic Name English
4,4'-DIAMINOBIPHENYL-3,3'-DIOL
Systematic Name English
DIHYDROXYBENZIDINE, 3,3'-
Systematic Name English
3,3'-DIHYDROXYBENZIDINE [HSDB]
Common Name English
(1,1'-BIPHENYL)-3,3'-DIOL, 4,4'-DIAMINO-
Systematic Name English
Code System Code Type Description
CAS
2373-98-0
Created by admin on Fri Dec 15 17:57:36 UTC 2023 , Edited by admin on Fri Dec 15 17:57:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID5025073
Created by admin on Fri Dec 15 17:57:36 UTC 2023 , Edited by admin on Fri Dec 15 17:57:36 UTC 2023
PRIMARY
HSDB
4051
Created by admin on Fri Dec 15 17:57:36 UTC 2023 , Edited by admin on Fri Dec 15 17:57:36 UTC 2023
PRIMARY
FDA UNII
OJ61P3RD7H
Created by admin on Fri Dec 15 17:57:36 UTC 2023 , Edited by admin on Fri Dec 15 17:57:36 UTC 2023
PRIMARY
PUBCHEM
16918
Created by admin on Fri Dec 15 17:57:36 UTC 2023 , Edited by admin on Fri Dec 15 17:57:36 UTC 2023
PRIMARY