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Chemical manufacturer | ||||
Name | 5-Methoxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |
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Synonyms | 5-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 | 697801-52-8 |
SMILES | O=C2Nc1cccc(OC)c1C(C)(C)O2 |
InChI | 1S/C11H13NO3/c1-11(2)9-7(12-10(13)15-11)5-4-6-8(9)14-3/h4-6H,1-3H3,(H,12,13) |
InChIKey | NZXNJCJLHDHTNS-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 267.946°C at 760 mmHg (Cal.) |
Flash point | 115.85°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 5-Methoxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |