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Chemical manufacturer | ||||
Name | (1R,2S)-3,3-Dimethyl-1,2-Cyclopropanedicarbonyl Dichloride |
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Synonyms | (1R,2S)-3,3-dimethylcyclopropane-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C7H8Cl2O2 |
Molecular Weight | 195.04 |
CAS Registry Number | 119908-76-8 |
SMILES | CC1([C@H]([C@H]1C(=O)Cl)C(=O)Cl)C |
InChI | 1S/C7H8Cl2O2/c1-7(2)3(5(8)10)4(7)6(9)11/h3-4H,1-2H3/t3-,4+ |
InChIKey | RORDWUWGOGTRCQ-ZXZARUISSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 210.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 85.1±21.0°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for (1R,2S)-3,3-Dimethyl-1,2-Cyclopropanedicarbonyl Dichloride |