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| Chemical manufacturer | ||||
| Name | (2E)-3-(1-Methyl-1H-Benzimidazol-2-Yl)Acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(1-methyl-1H-benzo[d]imidazol-2-yl)acrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 545424-53-1 |
| SMILES | Cn1c2ccccc2nc1\C=C\C=O |
| InChI | 1S/C11H10N2O/c1-13-10-6-3-2-5-9(10)12-11(13)7-4-8-14/h2-8H,1H3/b7-4+ |
| InChIKey | GQQRHZGNJZPTKT-QPJJXVBHSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.044°C at 760 mmHg (Cal.) |
| Flash point | 181.83°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(1-Methyl-1H-Benzimidazol-2-Yl)Acrylaldehyde |