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Chemical manufacturer | ||||
Name | 6-Methoxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |
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Synonyms | 6-methoxy-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 89433-07-8 |
SMILES | COc1ccc2NC(=O)OC(C)(C)c2c1 |
InChI | 1S/C11H13NO3/c1-11(2)8-6-7(14-3)4-5-9(8)12-10(13)15-11/h4-6H,1-3H3,(H,12,13) |
InChIKey | AUPQAHQBZQSDEO-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 271.287°C at 760 mmHg (Cal.) |
Flash point | 117.871°C (Cal.) |
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List of Reports Available for 6-Methoxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |