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| Chemical manufacturer | ||||
| Name | 5-(Chloroacetyl)Dihydro-2(3H)-Thiophenone |
|---|---|
| Synonyms | 5-(2-chloroacetyl)dihydrothiophen-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H7ClO2S |
| Molecular Weight | 178.64 |
| CAS Registry Number | 142079-24-1 |
| SMILES | O=C(CCl)C1CCC(=O)S1 |
| InChI | 1S/C6H7ClO2S/c7-3-4(8)5-1-2-6(9)10-5/h5H,1-3H2 |
| InChIKey | HIDKZLZILRDHNZ-UHFFFAOYSA-N |
| Density | 1.403g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.997°C at 760 mmHg (Cal.) |
| Flash point | 154.586°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 5-(Chloroacetyl)Dihydro-2(3H)-Thiophenone |