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| Chemical manufacturer | ||||
| Name | 1-(1H-Benzimidazol-2-yl)-1-propanone |
|---|---|
| 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.) |
|---|---|
| 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 |