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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NO
Molecular Weight 73.0938
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Allylhydroxylamine

SMILES

NOCC=C

InChI

InChIKey=KPTCZURLWZSRKB-UHFFFAOYSA-N
InChI=1S/C3H7NO/c1-2-3-5-4/h2H,1,3-4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Hydroxylamine, O-2-propenyl-
Preferred Name English
O-Allylhydroxylamine
Common Name English
O-Prop-2-enylhydroxylamine
Systematic Name English
Hydroxylamine, O-allyl-
Common Name English
Code System Code Type Description
CAS
6542-54-7
Created by admin on Wed Apr 02 16:38:46 GMT 2025 , Edited by admin on Wed Apr 02 16:38:46 GMT 2025
PRIMARY
PUBCHEM
420841
Created by admin on Wed Apr 02 16:38:46 GMT 2025 , Edited by admin on Wed Apr 02 16:38:46 GMT 2025
PRIMARY
FDA UNII
DM5S33R4TQ
Created by admin on Wed Apr 02 16:38:46 GMT 2025 , Edited by admin on Wed Apr 02 16:38:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID20329528
Created by admin on Wed Apr 02 16:38:46 GMT 2025 , Edited by admin on Wed Apr 02 16:38:46 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of O-Allylhydroxylamine
NIH
NCATS
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