| Identification |
| Name: | 6-nitro-1-phenyl-1,3-dihydro-2H-benzimidazol-2-one |
| Synonyms: | BRN 5573139;3-Phenyl-5-nitro-benzimidazolin-2-one;1,3-Dihydro-6-nitro-1-phenyl-2H-benzimidazol-2-one;2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-phenyl-;AC1MI2AX;5-nitro-3-phenyl-1H-benzimidazol-2-one;LS-33379;79759-31-2 |
| CAS: | 79759-31-2 |
| Molecular Formula: | C13H9N3O3 |
| Molecular Weight: | 255.2289 |
| InChI: | InChI=1/C13H9N3O3/c17-13-14-11-7-6-10(16(18)19)8-12(11)15(13)9-4-2-1-3-5-9/h1-8H,(H,14,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.432g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | °C |
| Safety Data |
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