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| Chemical manufacturer | ||||
| Name | 1-Chloro-2-[(2-chloroethyl)sulfanyl]cyclopentane |
|---|---|
| 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.) |
|---|---|
| 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 |