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Chemical manufacturer | ||||
Name | 1-Chloro-2-[(2-chloroethyl)sulfanyl]cyclopentane |
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Synonyms | (2-chlorocyclopentyl)(2-chloroethyl)sulfane |
Molecular Structure | ![]() |
Molecular Formula | C7H12Cl2S |
Molecular Weight | 199.14 |
CAS Registry Number | 743438-46-2 |
SMILES | C1CC(C(C1)Cl)SCCCl |
InChI | 1S/C7H12Cl2S/c8-4-5-10-7-3-1-2-6(7)9/h6-7H,1-5H2 |
InChIKey | LFZULBOFAZWWDR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 293.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 126.5±21.7°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-[(2-chloroethyl)sulfanyl]cyclopentane |