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| Chemical manufacturer | ||||
| Name | 4-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazole |
|---|---|
| Synonyms | 5-((tetrahydro-2H-pyran-4-yl)methyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 869842-14-8 |
| SMILES | c1c(nc[nH]1)CC2CCOCC2 |
| InChI | 1S/C9H14N2O/c1-3-12-4-2-8(1)5-9-6-10-7-11-9/h6-8H,1-5H2,(H,10,11) |
| InChIKey | QCLCXELMWYSOES-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.1°C at 760 mmHg (Cal.) |
| Flash point | 133.126°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazole |