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Chemical manufacturer | ||||
Name | 2-Amino-4-Methyl-1H-Benzimidazol-6-Ol |
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Synonyms | 2-amino-7-methyl-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 500138-29-4 |
SMILES | Cc1cc(cc2c1nc([nH]2)N)O |
InChI | 1S/C8H9N3O/c1-4-2-5(12)3-6-7(4)11-8(9)10-6/h2-3,12H,1H3,(H3,9,10,11) |
InChIKey | GRLDKVIHKJIESN-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 464.63°C at 760 mmHg (Cal.) |
Flash point | 234.8°C (Cal.) |
Refractive index | 1.792 (Cal.) |
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List of Reports Available for 2-Amino-4-Methyl-1H-Benzimidazol-6-Ol |