Name | 6-Amino-1H-Benzimidazol-4-Ol |
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Synonyms | 6-amino-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 100868-28-8 |
SMILES | C1=C(C=C(C2=C1NC=N2)O)N |
InChI | 1S/C7H7N3O/c8-4-1-5-7(6(11)2-4)10-3-9-5/h1-3,11H,8H2,(H,9,10) |
InChIKey | FQHVHGPRGZYIFI-UHFFFAOYSA-N |
Desity | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 587.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 309.2±24.6°C (Cal.) |
Refractive index | 1.848 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-1H-Benzimidazol-4-Ol |