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Chemical manufacturer | ||||
Name | 1,4-Dihydro-5H-Benzimidazol-5-One |
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Synonyms | 1H-benzo[d]imidazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
CAS Registry Number | 148832-39-7 |
SMILES | C1C(=O)C=CC2=C1N=CN2 |
InChI | 1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-2,4H,3H2,(H,8,9) |
InChIKey | NEQBGJLPTYIIMM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 429.1±24.0°C at 760 mmHg (Cal.) |
Flash point | 214.3±29.3°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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