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Chemical manufacturer | ||||
Name | 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-propyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 103151-04-8 |
SMILES | CCCc1ccc2NC(=O)Nc2c1 |
InChI | 1S/C10H12N2O/c1-2-3-7-4-5-8-9(6-7)12-10(13)11-8/h4-6H,2-3H2,1H3,(H2,11,12,13) |
InChIKey | PEDQIQNVMCZEIU-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 191.741°C at 760 mmHg (Cal.) |
Flash point | 64.353°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |