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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO
Molecular Weight 123.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Benzylhydroxylamine

SMILES

NOCC1=CC=CC=C1

InChI

InChIKey=XYEOALKITRFCJJ-UHFFFAOYSA-N
InChI=1S/C7H9NO/c8-9-6-7-4-2-1-3-5-7/h1-5H,6,8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Hydroxylamine, O-(phenylmethyl)-
Preferred Name English
O-Benzylhydroxylamine
Systematic Name English
O-(Phenylmethyl)hydroxylamine
Systematic Name English
Code System Code Type Description
FDA UNII
N3HX4J7ZPM
Created by admin on Wed Apr 02 20:56:41 GMT 2025 , Edited by admin on Wed Apr 02 20:56:41 GMT 2025
PRIMARY
PUBCHEM
102313
Created by admin on Wed Apr 02 20:56:41 GMT 2025 , Edited by admin on Wed Apr 02 20:56:41 GMT 2025
PRIMARY
CAS
622-33-3
Created by admin on Wed Apr 02 20:56:41 GMT 2025 , Edited by admin on Wed Apr 02 20:56:41 GMT 2025
PRIMARY
NIH
NCATS
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