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Chemical manufacturer | ||||
Name | 3-Acetyl-6,6-dimethyl-5,6-dihydro-4H-1,2-oxazin-4-one |
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Synonyms | 3-acetyl-6,6-dimethyl-5,6-dihydro-4H-1,2-oxazin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 79310-96-6 |
SMILES | CC(=O)C1=NOC(CC1=O)(C)C |
InChI | 1S/C8H11NO3/c1-5(10)7-6(11)4-8(2,3)12-9-7/h4H2,1-3H3 |
InChIKey | BIBFYRWFKDQIAH-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 230.75°C at 760 mmHg (Cal.) |
Flash point | 97.441°C (Cal.) |
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List of Reports Available for 3-Acetyl-6,6-dimethyl-5,6-dihydro-4H-1,2-oxazin-4-one |