| product Name |
2-amino-4-(4-chlorophenyl)thiazole |
| Synonyms |
4-(4-Chlorophenyl)-2-thiazolamine; 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
| Molecular Formula |
C9H7ClN2S |
| Molecular Weight |
210.6833 |
| InChI |
InChI=1/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) |
| CAS Registry Number |
2103-99-3 |
| Molecular Structure |
|
| Density |
1.389g/cm3 |
| Melting point |
169-171℃ |
| Boiling point |
389.8°C at 760 mmHg |
| Refractive index |
1.667 |
| Flash point |
189.6°C |
| Vapour Pressur |
2.77E-06mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|