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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9NO2
Molecular Weight 127.1412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENAMIDE, N-(1-OXOPROPYL)-

SMILES

CCC(=O)NC(=O)C=C

InChI

InChIKey=COYSXVQTMDAUAT-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c1-3-5(8)7-6(9)4-2/h3H,1,4H2,2H3,(H,7,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-PROPENAMIDE, N-(1-OXOPROPYL)-
Systematic Name English
N-(1-OXOPROPYL)-2-PROPENAMIDE
Systematic Name English
N-PROPIONYLACRYLAMIDE
Common Name English
Code System Code Type Description
FDA UNII
92U77UX52H
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY
CAS
61892-63-5
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID50626557
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY
PUBCHEM
22568302
Created by admin on Sat Dec 16 14:19:58 GMT 2023 , Edited by admin on Sat Dec 16 14:19:58 GMT 2023
PRIMARY
NIH
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