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| Chemical manufacturer | ||||
| Name | 2,5,6-Trimethyl-4,5,6,7-Tetrahydro-1H-Benzimidazole |
|---|---|
| Synonyms | 2,5,6-trimethyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 |
| CAS Registry Number | 491590-75-1 |
| SMILES | CC1Cc2nc(C)nc2CC1C |
| InChI | 1S/C10H16N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h6-7H,4-5H2,1-3H3,(H,11,12) |
| InChIKey | MJDPJRXWXFSCOH-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.717°C at 760 mmHg (Cal.) |
| Flash point | 172.452°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5,6-Trimethyl-4,5,6,7-Tetrahydro-1H-Benzimidazole |