| Identification |
| Name: | 2-(5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethanethioamide |
| Synonyms: | BRN 5594791;2-Oxo-3-phenyl-5-chloro-benzimidazolin-1-yl-thioacetamide;1H-Benzimidazole-1-ethanethioamide, 2,3-dihydro-5-chloro-2-oxo-3-phenyl-;2,3-Dihydro-5-chloro-2-oxo-3-phenyl-1H-benzimidazole-1-ethanethioamide;2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)ethanethioamide;AC1MI2CR;AC1Q501F;LS-32932;79759-54-9 |
| CAS: | 79759-54-9 |
| Molecular Formula: | C15H12ClN3OS |
| Molecular Weight: | 317.7933 |
| InChI: | InChI=1/C15H12ClN3OS/c16-10-6-7-12-13(8-10)19(11-4-2-1-3-5-11)15(20)18(12)9-14(17)21/h1-8H,9H2,(H2,17,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 263.7°C |
| Boiling Point: | 512.5°C at 760 mmHg |
| Density: | 1.447g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 263.7°C |
| Safety Data |
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