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Chemical manufacturer | ||||
Name | 3-(3-Methyl-3-Pentanyl)-1,2-Oxazol-5(4H)-One |
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Synonyms | 3-(3-methylpentan-3-yl)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 153308-34-0 |
SMILES | O=C1O\N=C(\C(CC)(C)CC)C1 |
InChI | 1S/C9H15NO2/c1-4-9(3,5-2)7-6-8(11)12-10-7/h4-6H2,1-3H3 |
InChIKey | DEMJYGRMLPQRSJ-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 212.679°C at 760 mmHg (Cal.) |
Flash point | 75.467°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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List of Reports Available for 3-(3-Methyl-3-Pentanyl)-1,2-Oxazol-5(4H)-One |