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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
203-466-5
EC name:
Acrylonitrile
CAS number:
107-13-1
CAS number:
107-13-1
Synonyms
Names:
2-Propenenitrile
ACN
Acrylonitrile
Cyanide, Vinyl
Cyanoethene
Cyanoethylene
Prop-2-enenitrile
Propene nitrile
Vinyl Cyanide
Vinyl cyanide
acrylic acid nitrile
acrylic acid nitrile 2-propenenitrile cyanoethylene vinylcyanide AN ACN
acrylic acid nitrile, 2-propenenitrile, cyanoethylene, vinylcyanide, AN, ACN
acrylonitrile monomer
carbacryl
cyanoethylene
prop-2-enenitrile
vinylcyanid
vynyl cyanid
Identifier:
IUPAC name
2-Propenenitrile
Identifier:
IUPAC name
2-propenenitrile
Identifier:
IUPAC name
Acrylonitrile
Identifier:
IUPAC name
prop-2-enenitrile
Identifier:
other: InChl
1S/C3H3N/c1-2-3-4/h2H, 1H2
Identifier:
other: InChl
1S/C3H3N/c1-2-3-4/h2H,1H2
Identifier:
other: SMILES notation
C(#N)C=C
Identifier:
other: SMILES notation
C(C#N)=C
Identifier:
other: SMILES notation
C(C#N)=C
Identifier:
other: InChl
InChI=1S/C3H3N/c1-2-3-4/h2H,1H2
Identifier:
other: InChl
InChl=1/C3H3N/c1-2-3-4/h2H,1H2
Identifier:
other: SMILES notation
N#CC=C
Identifier:
other: SMILES notation
N#C\C=C
acrylonitrile

Molecular and structural information

Molecular formula:
C3H3N
Molecular weight:
53.063
SMILES notation:
C=CC#N
InChl:
InChI=1/C3H3N/c1-2-3-4/h2H,1H2
Structural formula:
Chemical structure

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