| Identification |
| Name: | N-{[6-chloro-2-(phenoxymethyl)-1H-benzimidazol-1-yl]methyl}-1,3-thiazol-2-amine |
| Synonyms: | 6-Chloro-2-phenoxymethyl-1-((2-thiazolylamino)methyl)benzimidazole;Benzimidazole, 6-chloro-2-phenoxymethyl-1-((2-thiazolylamino)methyl)-;1H-Benzimidazole-1-methanamine, 6-chloro-2-(phenoxymethyl)-N-2-thiazolyl-;AC1MIGWP;LS-32795;N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine;84138-33-0 |
| CAS: | 84138-33-0 |
| Molecular Formula: | C18H15ClN4OS |
| Molecular Weight: | 370.8559 |
| InChI: | InChI=1/C18H15ClN4OS/c19-13-6-7-15-16(10-13)23(12-21-18-20-8-9-25-18)17(22-15)11-24-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.9°C |
| Boiling Point: | 593.7°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 312.9°C |
| Safety Data |
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