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| Chemical manufacturer | ||||
| Name | 1-[(Pentyloxy)methyl]-1H-imidazole |
|---|---|
| Synonyms | 1-((pentyloxy)methyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 615538-77-7 |
| SMILES | CCCCCOCn1ccnc1 |
| InChI | 1S/C9H16N2O/c1-2-3-4-7-12-9-11-6-5-10-8-11/h5-6,8H,2-4,7,9H2,1H3 |
| InChIKey | CLQVIIASEYYOIQ-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.129°C at 760 mmHg (Cal.) |
| Flash point | 124.428°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Pentyloxy)methyl]-1H-imidazole |