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Chemical manufacturer | ||||
Name | 6-Isopropenyl-3,5-dimethyl-2H-1,4-oxazin-2-one |
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Synonyms | 3,5-dimethyl-6-(prop-1-en-2-yl)-2H-1,4-oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 65479-25-6 |
SMILES | Cc1c(oc(=O)c(n1)C)C(=C)C |
InChI | 1S/C9H11NO2/c1-5(2)8-6(3)10-7(4)9(11)12-8/h1H2,2-4H3 |
InChIKey | UCGNCRYHEXTFBN-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 248.177°C at 760 mmHg (Cal.) |
Flash point | 108.655°C (Cal.) |
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