| Identification | |
| Name: | Acetamide,2-(4-chlorophenoxy)-N-[(6-nitro-1H-benzimidazol-1-yl)methyl]- |
| Synonyms: | 2-(4-Chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)acetamide;Acetamide, 2-(4-chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-;AC1MHFIG;LS-8631;2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide;103706-84-9 |
| CAS: | 103706-84-9 |
| Molecular Formula: | C16H13 Cl N4 O4 |
| Molecular Weight: | 360.7518 |
| InChI: | InChI=1/C16H13ClN4O4/c17-11-1-4-13(5-2-11)25-8-16(22)19-10-20-9-18-14-6-3-12(21(23)24)7-15(14)20/h1-7,9H,8,10H2,(H,19,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | °C |
| Safety Data | |
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