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Chemical manufacturer | ||||
Name | 1-Amino-2-Methyl-1H-Benzimidazol-6-Ol |
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Synonyms | 1-amino-2-methyl-1H-benzo[d]imidazol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 158591-13-0 |
SMILES | Cc1nc2ccc(cc2n1N)O |
InChI | 1S/C8H9N3O/c1-5-10-7-3-2-6(12)4-8(7)11(5)9/h2-4,12H,9H2,1H3 |
InChIKey | ILRTXHSELZPUOB-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 419.533°C at 760 mmHg (Cal.) |
Flash point | 207.527°C (Cal.) |
Refractive index | 1.705 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-2-Methyl-1H-Benzimidazol-6-Ol |