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Chemical manufacturer | ||||
Name | 4,4-Diethyl-4H-furo[3,4-d][1,3]oxazin-2(1H)-one |
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Synonyms | 4,4-diethyl-1H-furo[3,4-d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 78329-72-3 |
SMILES | CCC1(c2cocc2NC(=O)O1)CC |
InChI | 1S/C10H13NO3/c1-3-10(4-2)7-5-13-6-8(7)11-9(12)14-10/h5-6H,3-4H2,1-2H3,(H,11,12) |
InChIKey | VJVWQZUHQFPMQO-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 229.42°C at 760 mmHg (Cal.) |
Flash point | 92.55°C (Cal.) |
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