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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 N-HYDROXY-3-AMINOBIPHENYL

SMILES

ONC1=CC(=CC=C1)C2=CC=CC=C2

InChI

InChIKey=XJKZOAGQMDVYBE-UHFFFAOYSA-N
InChI=1S/C12H11NO/c14-13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13-14H

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 22:29:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:29:34 GMT 2025
Record UNII
UNN685E9T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-3-AMINE, N-HYDROXY-
Preferred Name English
N-HYDROXY-3-AMINOBIPHENYL
Systematic Name English
N-(3-PHENYLPHENYL)HYDROXYLAMINE
Systematic Name English
N-HYDROXY(1,1'-BIPHENYL)-3-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
UNN685E9T3
Created by admin on Mon Mar 31 22:29:34 GMT 2025 , Edited by admin on Mon Mar 31 22:29:34 GMT 2025
PRIMARY
PUBCHEM
149682
Created by admin on Mon Mar 31 22:29:34 GMT 2025 , Edited by admin on Mon Mar 31 22:29:34 GMT 2025
PRIMARY
CAS
105361-85-1
Created by admin on Mon Mar 31 22:29:34 GMT 2025 , Edited by admin on Mon Mar 31 22:29:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID10147091
Created by admin on Mon Mar 31 22:29:34 GMT 2025 , Edited by admin on Mon Mar 31 22:29:34 GMT 2025
PRIMARY