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Chemical manufacturer | ||||
Name | 2-Methyl-6-Nitro-1H-Benzimidazol-1-Ol |
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Synonyms | 2-methyl-6-nitro-1h-benzimidazol-1-ol; 2-methyl-6-nitro-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 405314-01-4 |
SMILES | [O-][N+](=O)c2cc1c(nc(n1O)C)cc2 |
InChI | 1S/C8H7N3O3/c1-5-9-7-3-2-6(11(13)14)4-8(7)10(5)12/h2-4,12H,1H3 |
InChIKey | UWBNPKAUKQNJCM-UHFFFAOYSA-N |
Density | 1.588g/cm3 (Cal.) |
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Boiling point | 458.255°C at 760 mmHg (Cal.) |
Flash point | 230.944°C (Cal.) |
Refractive index | 1.712 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6-Nitro-1H-Benzimidazol-1-Ol |