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Chemical manufacturer | ||||
Name | (1S,3S)-3-[(Z)-2-Chlorovinyl]-2,2-Dimethylcyclopropanecarbonyl Chloride |
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Synonyms | (1S,3S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H10Cl2O |
Molecular Weight | 193.07 |
CAS Registry Number | 61914-46-3 |
SMILES | CC1([C@H]([C@@H]1C(=O)Cl)/C=C\Cl)C |
InChI | 1S/C8H10Cl2O/c1-8(2)5(3-4-9)6(8)7(10)11/h3-6H,1-2H3/b4-3-/t5-,6+/m0/s1 |
InChIKey | CCUFFWLWKKMZKO-MDQSYURESA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 209.7°C at 760 mmHg (Cal.) |
Flash point | 84.943°C (Cal.) |
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List of Reports Available for (1S,3S)-3-[(Z)-2-Chlorovinyl]-2,2-Dimethylcyclopropanecarbonyl Chloride |