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Chemical manufacturer | ||||
Name | 1-Methyl-6-Nitro-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-methyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 206431-05-2 |
SMILES | Cn1c2cc(ccc2[nH]c1=O)[N+](=O)[O-] |
InChI | 1S/C8H7N3O3/c1-10-7-4-5(11(13)14)2-3-6(7)9-8(10)12/h2-4H,1H3,(H,9,12) |
InChIKey | NVQIIXPCSAEKKP-UHFFFAOYSA-N |
Density | 1.442g/cm3 (Cal.) |
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Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-6-Nitro-1,3-Dihydro-2H-Benzimidazol-2-One |