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| Chemical manufacturer | ||||
| Name | 4-[3-(1H-Imidazol-1-Yl)Propoxy]Benzaldehyde |
|---|---|
| Synonyms | 4-[3-(1H-imidazol-1-yl)propoxy]benzaldehyde |
| Molecular Structure | ![CAS#: 568594-04-7， 4-[3-(1H-Imidazol-1-Yl)Propoxy]Benzaldehyde](/moreStructures/568594-04-7.gif) |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.26 |
| CAS Registry Number | 568594-04-7 |
| SMILES | c1cc(ccc1C=O)OCCCn2ccnc2 |
| InChI | 1S/C13H14N2O2/c16-10-12-2-4-13(5-3-12)17-9-1-7-15-8-6-14-11-15/h2-6,8,10-11H,1,7,9H2 |
| InChIKey | JRHFVNNSDNOHGT-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.21°C at 760 mmHg (Cal.) |
| Flash point | 235.755°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
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| List of Reports Available for 4-[3-(1H-Imidazol-1-Yl)Propoxy]Benzaldehyde |