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Chemical manufacturer | ||||
Name | 4,4-Dimethyl-4H-furo[3,4-d][1,3]oxazin-2(1H)-one |
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Synonyms | 4,4-dimethyl-1H-furo[3,4-d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 78329-69-8 |
SMILES | CC1(c2cocc2NC(=O)O1)C |
InChI | 1S/C8H9NO3/c1-8(2)5-3-11-4-6(5)9-7(10)12-8/h3-4H,1-2H3,(H,9,10) |
InChIKey | SRNXNACOIHFJOZ-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 188.045°C at 760 mmHg (Cal.) |
Flash point | 67.528°C (Cal.) |
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