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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

Molecular Formula C3H7NO
Molecular Weight 73.0938
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 19:33:00 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:00 GMT 2023
Record UNII
DM5S33R4TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-Allylhydroxylamine
Common Name English
O-Prop-2-enylhydroxylamine
Systematic Name English
Hydroxylamine, O-allyl-
Common Name English
Hydroxylamine, O-2-propenyl-
Common Name English
Code System Code Type Description
CAS
6542-54-7
Created by admin on Sat Dec 16 19:33:00 GMT 2023 , Edited by admin on Sat Dec 16 19:33:00 GMT 2023
PRIMARY
PUBCHEM
420841
Created by admin on Sat Dec 16 19:33:00 GMT 2023 , Edited by admin on Sat Dec 16 19:33:00 GMT 2023
PRIMARY
FDA UNII
DM5S33R4TQ
Created by admin on Sat Dec 16 19:33:00 GMT 2023 , Edited by admin on Sat Dec 16 19:33:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID20329528
Created by admin on Sat Dec 16 19:33:00 GMT 2023 , Edited by admin on Sat Dec 16 19:33:00 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT