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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4,5,6,7-Tetrahydro-1-Benzothiophen-2-Yl)Ethanone |
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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.) |
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Boiling point | 391.769°C at 760 mmHg (Cal.) |
Flash point | 190.735°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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