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Chemical manufacturer | ||||
Name | 2,3-Dihydro-5H-Benzimidazol-5-One |
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Synonyms | 1H-benzo[d]imidazol-6(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
CAS Registry Number | 148832-41-1 |
SMILES | C1NC2=CC(=O)C=CC2=N1 |
InChI | 1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-3,9H,4H2 |
InChIKey | HDBHSTMPUSRGJI-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 274.464°C at 760 mmHg (Cal.) |
Flash point | 119.792°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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List of Reports Available for 2,3-Dihydro-5H-Benzimidazol-5-One |