4-(5-chloro-3H-benzoimidazol-2-yl)-1,3-thiazol-2-amine structure
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Common Name | 4-(5-chloro-3H-benzoimidazol-2-yl)-1,3-thiazol-2-amine | ||
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| CAS Number | 13253-59-3 | Molecular Weight | 250.70700 | |
| Density | 1.593g/cm3 | Boiling Point | 543ºC at 760 mmHg | |
| Molecular Formula | C10H7ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.2ºC | |
| Name | 4-(6-chloro-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.593g/cm3 |
|---|---|
| Boiling Point | 543ºC at 760 mmHg |
| Molecular Formula | C10H7ClN4S |
| Molecular Weight | 250.70700 |
| Flash Point | 282.2ºC |
| Exact Mass | 250.00800 |
| PSA | 95.83000 |
| LogP | 3.50320 |
| Vapour Pressure | 7.52E-12mmHg at 25°C |
| Index of Refraction | 1.793 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 4-(5-chloro-1H-benzo[d]imidazol-2-yl)-1,3-thiazol-2-amine |