Basic information
- Standard SMILES
C=CC#N.C=Cc1ccccc1- InChIKey
SCUZVMOVTVSBLE-UHFFFAOYSA-N- Molecular formula
- C11H11N
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.08914936
Names & identifiers
- Preferred name
- Prop-2-enenitrile--ethenylbenzene (1/1)
- IUPAC
- prop-2-enenitrile;styrene
Names & synonyms
DTXSID00920976Prop-2-enenitrile--ethenylbenzene (1/1)113007-57-1RefChem:1096653DTXCID601349877STYRENE ACRYLONITRILEprop-2-enenitrile;styreneacrylonitrile styreneSCHEMBL21697CHEBI:82568Poly(styrene-co-acrylonitrile) (Universal)C19573
Show more names
Poly(styrene-co-acrylonitrile) (average MW~165, 000 by GPC, acrylonitrile 25 wt. %, pellets)Poly(styrene-co-acrylonitrile) (average MW~185, 000 by GPC, acrylonitrile 30 wt. %, powder)
Database identifiers
- CAS
113007-57-1- PubChem CID
- 62696
- DTXSID
DTXSID00920976- ChEBI
CHEBI:82568
Properties
Computed structural properties
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Related reactions
61 records
Linked notes
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