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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4,5,6,7-Tetrahydro-1-Benzothiophen-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClOS |
| Molecular Weight | 214.71 |
| CAS Registry Number | 263148-69-2 |
| SMILES | ClCC(=O)c1sc2c(c1)CCCC2 |
| InChI | 1S/C10H11ClOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h5H,1-4,6H2 |
| InChIKey | WABASCIARTUIJV-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.769°C at 760 mmHg (Cal.) |
| Flash point | 190.735°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4,5,6,7-Tetrahydro-1-Benzothiophen-2-Yl)Ethanone |