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| Chemical manufacturer | ||||
| Name | 1-Chloro-3-(3-thienyl)acetone |
|---|---|
| Synonyms | 1-chloro-3-(thiophen-3-yl)propan-2-one |
| Molecular Structure |  |
| Molecular Formula | C7H7ClOS |
| Molecular Weight | 174.65 |
| CAS Registry Number | 851547-78-9 |
| SMILES | O=C(CCl)Cc1ccsc1 |
| InChI | 1S/C7H7ClOS/c8-4-7(9)3-6-1-2-10-5-6/h1-2,5H,3-4H2 |
| InChIKey | IITPTOODLRHTDB-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.504°C at 760 mmHg (Cal.) |
| Flash point | 106.511°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
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| List of Reports Available for 1-Chloro-3-(3-thienyl)acetone |