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| Chemical manufacturer | ||||
| Name | 3-(1-Methyl-1H-Benzimidazol-2-Yl)-2-Propynal |
|---|---|
| Synonyms | 3-(1-methyl-1H-benzo[d]imidazol-2-yl)propiolaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| CAS Registry Number | 545425-78-3 |
| SMILES | Cn1c2ccccc2nc1C#CC=O |
| InChI | 1S/C11H8N2O/c1-13-10-6-3-2-5-9(10)12-11(13)7-4-8-14/h2-3,5-6,8H,1H3 |
| InChIKey | GPVUYGMWJDAPQQ-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.197°C at 760 mmHg (Cal.) |
| Flash point | 176.48°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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| List of Reports Available for 3-(1-Methyl-1H-Benzimidazol-2-Yl)-2-Propynal |