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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,3-Dihydro-1H-Benzimidazole |
|---|---|
| Synonyms | 1-methyl-2,3-dihydro-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 507231-88-1 |
| SMILES | CN1CNc2c1cccc2 |
| InChI | 1S/C8H10N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-5,9H,6H2,1H3 |
| InChIKey | OKVODYYYKBRQAK-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.769°C at 760 mmHg (Cal.) |
| Flash point | 126.474°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,3-Dihydro-1H-Benzimidazole |