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Chemical manufacturer | ||||
Name | (1R,2S)-1-Methyl-1,2-Cyclopropanedicarbonyl Dichloride |
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Synonyms | (1R,2S)-1-methylcyclopropane-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2O2 |
Molecular Weight | 181.02 |
CAS Registry Number | 119908-67-7 |
SMILES | C[C@]1(C[C@@H]1C(=O)Cl)C(=O)Cl |
InChI | 1S/C6H6Cl2O2/c1-6(5(8)10)2-3(6)4(7)9/h3H,2H2,1H3/t3-,6-/m1/s1 |
InChIKey | ZJHDQUFQYBPUNX-AWFVSMACSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 198.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 77.2±21.0°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1-Methyl-1,2-Cyclopropanedicarbonyl Dichloride |