Basic information
- Standard SMILES
C=C(C)C#N.C=CC#N- InChIKey
PVFYDPMTPBPRQA-UHFFFAOYSA-N- Molecular formula
- C7H8N2
- Average molar mass
- 120.15 g/mol
Names & identifiers
- Preferred name
- Acrylonitrile methacrylonitrile
- IUPAC
- 2-methylprop-2-enenitrile;prop-2-enenitrile
Names & synonyms
SCHEMBL80068acrylonitrile methacrylonitrilePVFYDPMTPBPRQA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18690484
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Compound notes
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