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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |
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Synonyms | 3,5-dimethyl-3,6-dihydro-2H-1,4-oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 140925-24-2 |
SMILES | CC=1COC(=O)C(C)N=1 |
InChI | 1S/C6H9NO2/c1-4-3-9-6(8)5(2)7-4/h5H,3H2,1-2H3 |
InChIKey | JEKCRYNAZBTYFS-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 251.131°C at 760 mmHg (Cal.) |
Flash point | 131.432°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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