| Identification | |
| Name: | 4-(6-chloro-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine |
| Synonyms: | 4-(6-chloro-1h-benzimidazol-2-yl)-1,3-thiazol-2-amine;13253-59-3;NSC90510;AC1Q3SAG;AC1L61YY;AR-1F6476;NSC-90510 |
| CAS: | 13253-59-3 |
| Molecular Formula: | C10H7ClN4S |
| Molecular Weight: | 250.7074 |
| InChI: | InChI=1/C10H7ClN4S/c11-5-1-2-6-7(3-5)14-9(13-6)8-4-16-10(12)15-8/h1-4H,(H2,12,15)(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 282.2°C |
| Boiling Point: | 543°C at 760 mmHg |
| Density: | 1.593g/cm3 |
| Refractive index: | 1.793 |
| Flash Point: | 282.2°C |
| Safety Data | |
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