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Chemical manufacturer | ||||
Name | (1S,2S)-3-Methyl-1,2-Cyclopropanedicarbonyl Dichloride |
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Synonyms | (1S,2S)-3-methylcyclopropane-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2O2 |
Molecular Weight | 181.02 |
CAS Registry Number | 53957-06-5 |
SMILES | CC1[C@@H]([C@H]1C(=O)Cl)C(=O)Cl |
InChI | 1S/C6H6Cl2O2/c1-2-3(5(7)9)4(2)6(8)10/h2-4H,1H3/t3-,4-/m0/s1 |
InChIKey | MKEGCBYWQWHVGC-IMJSIDKUSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 205.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 81.9±21.0°C (Cal.) |
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