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 |