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Chemical manufacturer | ||||
Name | 4-Hydroxy-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 4-hydroxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 69053-50-5 |
SMILES | Oc1cccc2NC(=O)Nc12 |
InChI | 1S/C7H6N2O2/c10-5-3-1-2-4-6(5)9-7(11)8-4/h1-3,10H,(H2,8,9,11) |
InChIKey | CPBGGIHYAYWNDD-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 162.813°C at 760 mmHg (Cal.) |
Flash point | 52.268°C (Cal.) |
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List of Reports Available for 4-Hydroxy-1,3-dihydro-2H-benzimidazol-2-one |