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| Chemical manufacturer | ||||
| Name | 3-Methyl-5-(4-Penten-1-Yl)-1,2-Oxazole |
|---|---|
| Synonyms | 3-methyl-5-(pent-4-en-1-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 130628-71-6 |
| SMILES | Cc1cc(on1)CCCC=C |
| InChI | 1S/C9H13NO/c1-3-4-5-6-9-7-8(2)10-11-9/h3,7H,1,4-6H2,2H3 |
| InChIKey | NNNBCOJAYCVWRU-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.926°C at 760 mmHg (Cal.) |
| Flash point | 57.937°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-(4-Penten-1-Yl)-1,2-Oxazole |