| Name | 2-(4-Chlorobenzyl)-1,2-Thiazol-3(2H)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNOS |
| Molecular Weight | 225.69 |
| CAS Registry Number | 26530-09-6 |
| SMILES | Clc2ccc(CN1S/C=C\C1=O)cc2 |
| InChI | 1S/C10H8ClNOS/c11-9-3-1-8(2-4-9)7-12-10(13)5-6-14-12/h1-6H,7H2 |
| InChIKey | PQIJDRCKMJCOFO-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.125°C at 760 mmHg (Cal.) |
| Flash point | 172.202°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorobenzyl)-1,2-Thiazol-3(2H)-One |