Identification |
Name: | 3-ethyl-6-nitro-1H-benzimidazol-2-one |
Synonyms: | 1-Ethyl-5-nitro-1,3-dihydro-2H-benzimidazol-2-one;2H-benzimidazol-2-one, 1-ethyl-1,3-dihydro-5-nitro-;LogP |
CAS: | 58533-62-3 |
Molecular Formula: | C9H9N3O3 |
Molecular Weight: | 207.19 |
InChI: | InChI=1/C9H9N3O3/c1-2-11-8-4-3-6(12(14)15)5-7(8)10-9(11)13/h3-5H,2H2,1H3,(H,10,13) |
Molecular Structure: |
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Properties |
Density: | 1.367g/cm3 |
Refractive index: | 1.604 |
Safety Data |
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