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| IUPAC Name: | 2-(chloromethyl)-1,3-thiazole |
| Description: | 2-(Chloromethyl)thiazole was used for bisphosphonates preparation and structure-related bone antiresorptive properties. It was also used for preparation and substitution reaction of triphenylphosphine. |
| Molecular Weight: | 133.60 |
| Molecular Formula: | C4H4ClNS |
| Canonical SMILES: | C1=CSC(=N1)CCl |
| InChI: | InChI=1S/C4H4ClNS/c5-3-4-6-1-2-7-4/h1-2H,3H2 |
| InChI Key: | ZHAKAIBZKYHXJS-UHFFFAOYSA-N |
| Boiling Point: | 181.589 °C at 760 mmHg |
| Density: | 1.338 g/cm3 |
| MDL: | MFCD09907885 |
| LogP: | 1.88190 |
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