| Name | 2-Heptadecyl-4,4-Dimethyl-5H-1,3-Oxazole |
|---|---|
| Synonyms | 2-Heptadecyl-4,4-Dimethyl-5H-Oxazole; Nsc17728; 4,4-Dimethyloxazoline, 2-N-Heptadecyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C22H43NO |
| Molecular Weight | 337.59 |
| CAS Registry Number | 34331-80-1 |
| SMILES | C(C1=NC(CO1)(C)C)CCCCCCCCCCCCCCCC |
| InChI | 1S/C22H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-22(2,3)20-24-21/h4-20H2,1-3H3 |
| InChIKey | NVSOSXIRJQBCAP-UHFFFAOYSA-N |
| Density | 0.907g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.66°C at 760 mmHg (Cal.) |
| Flash point | 149.02°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Heptadecyl-4,4-Dimethyl-5H-1,3-Oxazole |