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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYBENZIDINE

SMILES

NC1=CC=C(C=C1)C2=CC(O)=C(N)C=C2

InChI

InChIKey=CSXIQWQKAJYFAL-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,15H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H12N2O
Molecular Weight 200.2365
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:36:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:26 GMT 2023
Record UNII
2Y5P77P0GD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYBENZIDINE
Systematic Name English
PHENOL, 2-AMINO-5-(P-AMINOPHENYL)-
Systematic Name English
4,4'-DIAMINO-3-HYDROXYBIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-3-OL, 4,4'-DIAMINO-
Systematic Name English
Code System Code Type Description
CAS
3366-54-9
Created by admin on Sat Dec 16 11:36:26 GMT 2023 , Edited by admin on Sat Dec 16 11:36:26 GMT 2023
PRIMARY
PUBCHEM
22483774
Created by admin on Sat Dec 16 11:36:26 GMT 2023 , Edited by admin on Sat Dec 16 11:36:26 GMT 2023
PRIMARY
FDA UNII
2Y5P77P0GD
Created by admin on Sat Dec 16 11:36:26 GMT 2023 , Edited by admin on Sat Dec 16 11:36:26 GMT 2023
PRIMARY