| Product Name | 4-(chloromethyl)-2-phenyl-1,3-thiazole |
| CAS No. | 4771-31-7 |
| InChI | InChI=1/C10H8ClNS/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2 |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | 209.6952 |
| Density | 1.27g/cm3 |
| Melting point | 49-50℃ |
| Boiling point | 349.2°C at 760 mmHg |
| Flash point | 165°C |
| Refractive index | 1.607 |
| Hazard Symbols | |
| Risk Codes | R34:; |
| Safety | S26:; S36/37/39:; S45:; |
4771-31-7 4-(chloromethyl)-2-phenyl-1,3-thiazole
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