| Identification | |
| Name: | 2-Thiazoleacetonitrile,4-(4-chlorophenyl)- |
| Synonyms: | 2-Thiazoleacetonitrile,4-(p-chlorophenyl)- (8CI); [4-(4'-Chlorophenyl)thiazol-2-yl]acetonitrile |
| CAS: | 17969-48-1 |
| Molecular Formula: | C11H7 Cl N2 S |
| Molecular Weight: | 218.25 |
| InChI: | InChI=1/C11H7ClN2S/c12-9-3-1-8(2-4-9)10-7-15-11(14-10)5-6-13/h1-4,7H,5H2 |
| Molecular Structure: | ![(C11H7ClN2S) 2-Thiazoleacetonitrile,4-(p-chlorophenyl)- (8CI); [4-(4'-Chlorophenyl)thiazol-2-yl]acetonitrile](https://img1.guidechem.com/chem/e/dict/14/17969-48-1.jpg) |
| Properties | |
| Melting Point: | 124-126°C |
| Flash Point: | 198.3°C |
| Boiling Point: | 404.2°Cat760mmHg |
| Density: | 1.336g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 198.3°C |
| Safety Data | |
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