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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO
Molecular Weight 185.2218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-4-aminobiphenyl

SMILES

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

InChI

InChIKey=ILGJVPVZCNNBKI-UHFFFAOYSA-N
InChI=1S/C12H11NO/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2

HIDE SMILES / InChI

Molecular Formula C12H11NO
Molecular Weight 185.2218
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 Mon Mar 31 18:49:32 GMT 2025
Edited
by admin
on Mon Mar 31 18:49:32 GMT 2025
Record UNII
4VL6M84QS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-4-aminobiphenyl
Systematic Name English
4-Amino[1,1?-biphenyl]-3-ol
Preferred Name English
Hydroxy-4-aminobiphenyl, 3-
Systematic Name English
[1,1?-Biphenyl]-3-ol, 4-amino-
Systematic Name English
Code System Code Type Description
FDA UNII
4VL6M84QS6
Created by admin on Mon Mar 31 18:49:32 GMT 2025 , Edited by admin on Mon Mar 31 18:49:32 GMT 2025
PRIMARY
PUBCHEM
20376
Created by admin on Mon Mar 31 18:49:32 GMT 2025 , Edited by admin on Mon Mar 31 18:49:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID1020720
Created by admin on Mon Mar 31 18:49:32 GMT 2025 , Edited by admin on Mon Mar 31 18:49:32 GMT 2025
PRIMARY
CAS
4363-03-5
Created by admin on Mon Mar 31 18:49:32 GMT 2025 , Edited by admin on Mon Mar 31 18:49:32 GMT 2025
PRIMARY