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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-4-[(1E)-1-Penten-1-Yl]-1,2-Oxazole |
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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.) |
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Boiling point | 248.399°C at 760 mmHg (Cal.) |
Flash point | 63.882°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 3,5-Dimethyl-4-[(1E)-1-Penten-1-Yl]-1,2-Oxazole |