Identification |
Name: | 2-(2-chlorophenyl)-4,5-dihydro-1,3-thiazole |
Synonyms: | 2-(2-Chlorophenyl)-4,5-dihydro-1,3-thiazole;thiazole, 2-(2-chlorophenyl)-4,5-dihydro- |
CAS: | 49672-22-2 |
Molecular Formula: | C9H8ClNS |
Molecular Weight: | 197.6845 |
InChI: | InChI=1/C9H8ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4H,5-6H2 |
Molecular Structure: |
![(C9H8ClNS) 2-(2-Chlorophenyl)-4,5-dihydro-1,3-thiazole;thiazole, 2-(2-chlorophenyl)-4,5-dihydro-](https://img.guidechem.com/pic/image/49672-22-2.png) |
Properties |
Flash Point: | 145.9°C |
Boiling Point: | 317.6°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 145.9°C |
Safety Data |
|
![](/images/detail_15.png) |