Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((2-thiazolylamino)methyl )- structure
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Common Name | Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((2-thiazolylamino)methyl )- | ||
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| CAS Number | 84138-32-9 | Molecular Weight | 370.85600 | |
| Density | 1.4g/cm3 | Boiling Point | 591.6ºC at 760 mmHg | |
| Molecular Formula | C18H15ClN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.6ºC | |
| Name | N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine |
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| Synonym | More Synonyms |
| Density | 1.4g/cm3 |
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| Boiling Point | 591.6ºC at 760 mmHg |
| Molecular Formula | C18H15ClN4OS |
| Molecular Weight | 370.85600 |
| Flash Point | 311.6ºC |
| Exact Mass | 370.06600 |
| PSA | 80.21000 |
| LogP | 4.86780 |
| Index of Refraction | 1.703 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Benzimidazole,2-((o-chlorophenoxy)methyl)-1-((2-thiazolylamino)methyl) |
| 2-((o-Chlorophenoxy)methyl)-1-((2-thiazolylamino)methyl)benzimidazole |
| 1H-Benzimidazole-1-methanamine,2-((2-chlorophenoxy)methyl)-N-2-thiazolyl |