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Chemical manufacturer | ||||
Name | 6-Amino-4-Methoxy-1H-Benzimidazol-2-Ol |
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Synonyms | 6-amino-4-methoxy-1H-benzo[d]imidazol-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O2 |
Molecular Weight | 179.18 |
CAS Registry Number | 101258-00-8 |
SMILES | COC1=CC(=CC2=C1N=C(N2)O)N |
InChI | 1S/C8H9N3O2/c1-13-6-3-4(9)2-5-7(6)11-8(12)10-5/h2-3H,9H2,1H3,(H2,10,11,12) |
InChIKey | FOPIDGZXZOFFST-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 531.5±53.0°C at 760 mmHg (Cal.) |
Flash point | 275.3±30.9°C (Cal.) |
Refractive index | 1.762 (Cal.) |
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List of Reports Available for 6-Amino-4-Methoxy-1H-Benzimidazol-2-Ol |