| Identification |
| Name: | 2-{[1-(4-chlorobenzyl)-4-nitro-1H-imidazol-5-yl]sulfanyl}acetamide |
| Synonyms: | BRN 5123573;2-((1-(p-Chlorobenzyl)-4-nitro-1H-imidazol-5-yl)thio)acetamide;ACETAMIDE, 2-((1-(p-CHLOROBENZYL)-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-;77952-73-9;AC1L1FRO;Oprea1_261374;Oprea1_817523;LS-8448;2-[3-[(4-chlorophenyl)methyl]-5-nitroimidazol-4-yl]sulfanylacetamide;2-{[1-(4-chlorobenzyl)-4-nitro-1H-imidazol-5-yl]sulfanyl}acetamide |
| CAS: | 77952-73-9 |
| Molecular Formula: | C12H11ClN4O3S |
| Molecular Weight: | 326.7587 |
| InChI: | InChI=1/C12H11ClN4O3S/c13-9-3-1-8(2-4-9)5-16-7-15-11(17(19)20)12(16)21-6-10(14)18/h1-4,7H,5-6H2,(H2,14,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 316°C |
| Boiling Point: | 598.9°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 316°C |
| Safety Data |
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