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Chemical manufacturer | ||||
Name | 6,6-Dimethyl-4-phenyl-5,6-dihydro-4H-1,2-oxazine 2-oxide |
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Synonyms | 6,6-dimethyl-4-phenyl-5,6-dihydro-4H-1,2-oxazine 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 807611-38-7 |
SMILES | [O-][N+]=2OC(C)(C)CC(c1ccccc1)C=2 |
InChI | 1S/C12H15NO2/c1-12(2)8-11(9-13(14)15-12)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 |
InChIKey | JYYDSWGJMSKEJY-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 318.219°C at 760 mmHg (Cal.) |
Flash point | 135.348°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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