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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

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