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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-4-[(1E)-1-Penten-1-Yl]-1,2-Oxazole |
|---|---|
| Synonyms | (E)-3,5-dimethyl-4-(pent-1-en-1-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 128035-78-9 |
| SMILES | CCC/C=C/c1c(noc1C)C |
| InChI | 1S/C10H15NO/c1-4-5-6-7-10-8(2)11-12-9(10)3/h6-7H,4-5H2,1-3H3/b7-6+ |
| InChIKey | XOJHTSBHNLMVEJ-VOTSOKGWSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.399°C at 760 mmHg (Cal.) |
| Flash point | 63.882°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-4-[(1E)-1-Penten-1-Yl]-1,2-Oxazole |