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Reference substances

Reference substances

IUPAC name:
prop-2-enamide

Inventory

EC number:
201-173-7
EC name:
Acrylamide
CAS number:
79-06-1
CAS number:
79-06-1
Synonyms
Names:
2-Propenamide
ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid
Acrylamide
Identifier:
IUPAC name
2-Propenamide
Identifier:
IUPAC name
2-Propenamide
Identifier:
IUPAC name
2-propenamide
Identifier:
IUPAC name
Acrylamide
Identifier:
IUPAC name
acrylamide
Identifier:
IUPAC name
prop-2-enamide
Identifier:
other: InChl
1/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
Identifier:
other: ECHA Substance ID
100.001.067
Identifier:
other: InChl
1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
Identifier:
other: SMILES notation
C(C=C)(N)=O
Identifier:
other: SMILES notation
C=CC(=O)N
Identifier:
other: SMILES notation
C=CC(N)=O
Identifier:
other: InChl
InChI=1/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
Identifier:
other: SMILES notation
NC(=O)C=C
Identifier:
other: SMILES notation
O=C( \=CC)N
Identifier:
other: SMILES notation
O=C(\C=C)N C=CC(=O)N
Prop-2-enamide

Molecular and structural information

Molecular formula:
C3H5NO
Molecular weight:
71.08
SMILES notation:
O=C(\C=C)N
InChl:
1/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
79-06-1