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Chemical manufacturer | ||||
Name | 5-Amino-1H-benzimidazol-4-ol |
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Synonyms | 4-Benzimidazolol, 5-amino-; 5-amino-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 801159-51-3 |
SMILES | c1cc2c(c(c1N)O)[nH]cn2 |
InChI | 1S/C7H7N3O/c8-4-1-2-5-6(7(4)11)10-3-9-5/h1-3,11H,8H2,(H,9,10) |
InChIKey | OJWJCGZCAGMRIE-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 518.386°C at 760 mmHg (Cal.) |
Flash point | 267.311°C (Cal.) |
Refractive index | 1.848 (Cal.) |
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List of Reports Available for 5-Amino-1H-benzimidazol-4-ol |