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Chemical manufacturer | ||||
Name | 3,5,6,6-Tetramethyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |
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Synonyms | 3,5,6,6-tetramethyl-3,6-dihydro-2H-1,4-oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 245343-67-3 |
SMILES | O=C1OC(C(=N/C1C)\C)(C)C |
InChI | 1S/C8H13NO2/c1-5-7(10)11-8(3,4)6(2)9-5/h5H,1-4H3 |
InChIKey | YQHRFMJSRUTRDZ-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 251.62°C at 760 mmHg (Cal.) |
Flash point | 114.656°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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