| Name | 5-Octyl-2-Phenyl-4,5-Dihydro-1,3-Oxazole |
|---|---|
| Synonyms | 5-Octyl-2-phenyl-4,5-dihydro-1,3-oxazole # |
| Molecular Structure | ![]() |
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.39 |
| CAS Registry Number | 32014-90-7 |
| SMILES | N\1=C(\OC(CCCCCCCC)C/1)c2ccccc2 |
| InChI | 1S/C17H25NO/c1-2-3-4-5-6-10-13-16-14-18-17(19-16)15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3 |
| InChIKey | FOMHTRAPIIAEQS-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.921°C at 760 mmHg (Cal.) |
| Flash point | 144.053°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Octyl-2-Phenyl-4,5-Dihydro-1,3-Oxazole |