Name | Chloro(2-Chlorovinyl)Phenylarsine |
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Synonyms | Chloro-[(E)-2-Chlorovinyl]-Phenyl-Arsane; Chloro-[(E)-2-Chlorovinyl]-Phenylarsane; Chloro-[(E)-2-Chloroethenyl]-Phenyl-Arsane |
Molecular Structure | ![]() |
Molecular Formula | C8H7AsCl2 |
Molecular Weight | 248.97 |
CAS Registry Number | 64049-07-6 |
SMILES | C1=C([As](\C=C\Cl)Cl)C=CC=C1 |
InChI | 1S/C8H7AsCl2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7H/b7-6+ |
InChIKey | DMISEIAWVISFDI-VOTSOKGWSA-N |
Boiling point | 279.188°C at 760 mmHg (Cal.) |
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Flash point | 184.352°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Chloro(2-Chlorovinyl)Phenylarsine |