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Chemical manufacturer | ||||
Name | 5-Amino-6-Hydroxy-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-amino-6-hydroxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2 |
Molecular Weight | 165.15 |
CAS Registry Number | 425645-29-0 |
SMILES | C1=C(C(=CC2=C1NC(=O)N2)O)N |
InChI | 1S/C7H7N3O2/c8-3-1-4-5(2-6(3)11)10-7(12)9-4/h1-2,11H,8H2,(H2,9,10,12) |
InChIKey | COGBDQMRKAYMDJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 234.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 95.8±27.3°C (Cal.) |
Refractive index | 1.711 (Cal.) |
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List of Reports Available for 5-Amino-6-Hydroxy-1,3-Dihydro-2H-Benzimidazol-2-One |