| Name | 4,5-Dihydro-2-Undecyl-Oxazol |
|---|---|
| Synonyms | 2-Undecyl-4,5-Dihydrooxazole; Nsc405533 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.37 |
| CAS Registry Number | 10431-84-2 |
| SMILES | C(C1=NCCO1)CCCCCCCCCC |
| InChI | 1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h2-13H2,1H3 |
| InChIKey | OCSXKMIYKAIBCF-UHFFFAOYSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.489°C at 760 mmHg (Cal.) |
| Flash point | 102.857°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-2-Undecyl-Oxazol |