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| Chemical manufacturer | ||||
| Name | 2-Allyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,2-(2-propenyl)-; 2-allyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 14625-03-7 |
| SMILES | n2c1ccccc1nc2C\C=C |
| InChI | 1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-4,6-7H,1,5H2,(H,11,12) |
| InChIKey | NMRACTVLHDREKB-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.07°C at 760 mmHg (Cal.) |
| Flash point | 182.323°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-1H-Benzimidazole |