Bis(2-chlorovinyl)phenylarsine
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Basic information
- Standard SMILES
ClC=C[As](C=CCl)c1ccccc1- InChIKey
PPXHVTNSRXBMBJ-UHFFFAOYSA-N- Molecular formula
- C10H9AsCl2
- Average molar mass
- 275 g/mol
- Monoisotopic mass
- 273.929725
Names & identifiers
- Preferred name
- Bis(2-chlorovinyl)phenylarsine
- IUPAC
- bis(2-chloroethenyl)-phenylarsane
Names & synonyms
bis(2-chlorovinyl)phenylarsineDB-220210
Database identifiers
- PubChem CID
- 46660
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
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Related reactions
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Compound notes
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