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Chemical manufacturer | ||||
Name | (1R,3S)-3-Chloro-1,3-dimethyl-2-oxocyclopentanecarbonyl chloride |
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Synonyms | (1R,3S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H10Cl2O2 |
Molecular Weight | 209.07 |
CAS Registry Number | 97424-76-5 |
SMILES | C[C@]1(CC[C@](C1=O)(C)Cl)C(=O)Cl |
InChI | 1S/C8H10Cl2O2/c1-7(6(9)12)3-4-8(2,10)5(7)11/h3-4H2,1-2H3/t7-,8+/m1/s1 |
InChIKey | TUEGVEMTPUOSBI-SFYZADRCSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 273.308°C at 760 mmHg (Cal.) |
Flash point | 113.442°C (Cal.) |
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