Basic information
- CAS
64049-07-6- Standard SMILES
Cl/C=C/[As](Cl)c1ccccc1- InChIKey
DMISEIAWVISFDI-VOTSOKGWSA-N- Molecular formula
- C8H7AsCl2
- Average molar mass
- 248.97 g/mol
- Monoisotopic mass
- 247.914075
Names & identifiers
- Preferred name
- Arsine, chloro(2-chlorovinyl)phenyl-
- IUPAC
- chloro-[(E)-2-chloroethenyl]-phenylarsane
- English name
- Chloro(2-chlorovinyl)phenylarsine
- Molecular formula
- C8H7AsCl2
- Molecular weight
- 248.97
Names & synonyms
64049-07-6TL 59chloro(2-chlorovinyl)phenylarsinePhenyl(beta-chlorovinyl)chlorarsineARSINE, CHLORO(2-CHLOROVINYL)PHENYL-Phenyl(beta-chlorovinyl)chloroarsineBRN 32409393-16-00-00943 (Beilstein Handbook Reference)DTXSID301333867[(E)-2-Chloroethenyl]phenylarsinous chlorideTL-59Arsinous chloride, (2-chloroethenyl)phenyl- (9CI)
Database identifiers
- CAS
64049-07-6- PubChem CID
- 6434849
- DTXSID
DTXSID301333867- Nikkaji
- J62.292C
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Physicochemical properties
- CAS DataBase Reference
- 64049 · 64049-07-6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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