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Chemical manufacturer | ||||
Name | 7-Amino-1H-benzimidazol-1-ol |
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Synonyms | 7-amino-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 748732-38-9 |
SMILES | c1cc(c2c(c1)ncn2O)N |
InChI | 1S/C7H7N3O/c8-5-2-1-3-6-7(5)10(11)4-9-6/h1-4,11H,8H2 |
InChIKey | GQGKKKQQPFDRIR-UHFFFAOYSA-N |
Density | 1.527g/cm3 (Cal.) |
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Boiling point | 453.563°C at 760 mmHg (Cal.) |
Flash point | 228.107°C (Cal.) |
Refractive index | 1.742 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-1H-benzimidazol-1-ol |