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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-yl)-1-propanone |
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Synonyms | 1-(1H-benzo[d]imidazol-2-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 74126-96-8 |
SMILES | CCC(=O)c1nc2ccccc2n1 |
InChI | 1S/C10H10N2O/c1-2-9(13)10-11-7-5-3-4-6-8(7)12-10/h3-6H,2H2,1H3,(H,11,12) |
InChIKey | ZNCIRTDOBZGUMB-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 352.654°C at 760 mmHg (Cal.) |
Flash point | 171.056°C (Cal.) |
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List of Reports Available for 1-(1H-Benzimidazol-2-yl)-1-propanone |