C=CC(N)=O
CAS: 79-06-1
Name: acrylamide
IUPAC: prop-2-enamide
SMILES: C=CC(N)=O
Canonical SMILES: C=CC(=O)N
Molecular formula: C3H5NO
Molecular weight: 71.08
InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N
InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
PubChem CID: 6579

Synonyms

ACRYLAMIDE79-06-12-Propenamideprop-2-enamidePropenamideAcrylic acid amideAcrylic amideEthylenecarboxamideVinyl amideAkrylamidAcrylagelPropeneamideOptimumAmresco Acryl-40Propenoic acid amideEthylene CarboxamideAmid kyseliny akryloveRCRA waste number U007Acrylamide MonomerDTXSID502002720R035KLCICHEBI:28619AI3-04119NSC-7785DTXCID6027RefChem:5514Acrylic acid amide (50%)201-173-72-PropeneamideAkrylamid [Czech]
Involved in 538 reactions