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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
prop-2-enoic acid

Inventory

EC number:
201-177-9
EC name:
Acrylic acid
CAS number:
79-10-7
CAS number:
79-10-7
Synonyms
Names:
2-Propenoic acid
Acroleic acid
Acrylic acid
Ethylenecarboxylic acid
Vinylformic acid
acrylic acid
vinil formic acid
Identifier:
CAS number
Acrylic acid
Identifier:
IUPAC name
2-Propenoic acid
Identifier:
IUPAC name
2-Propenoic acid
Identifier:
IUPAC name
2-hydroxyethyl methacrylate
Identifier:
IUPAC name
2-propenoic acid
Identifier:
IUPAC name
Acrylic acid
Identifier:
IUPAC name
Prop-2-enoic acid
Identifier:
IUPAC name
prop-2-enoic acid
Identifier:
IUPAC name
prop-2-enoic acid
Identifier:
common name
2-Propenoic acid
Identifier:
other: InChl
1/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
Identifier:
other: InChl
1S/C3H4O2/c1-2-3(4)5/ h2H, 1H2,(H,4,5)
Identifier:
other: InChl
1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
Identifier:
other: InChl
1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
Identifier:
other: SMILES notation
C(C=C)(O)=O
Identifier:
other: SMILES notation
C(C=C)(O)=O
Identifier:
other: SMILES notation
C=CC(=O)O
Identifier:
other: SMILES notation
C=CC(=O)O or OC(=O)C=C
Identifier:
other: SMILES notation
C=CC(O)=O
Identifier:
other: InChl
InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
Identifier:
other: SMILES notation
O=C(O)C=C
acrylic acid

Molecular and structural information

Molecular formula:
C3H4O2
Molecular weight:
72.063
SMILES notation:
OC(=O)C=C
InChl:
InChI=1/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
Structural formula:
Chemical structure

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