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Chemical manufacturer | ||||
Name | 4,6,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine |
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Synonyms | 4,6,6-trimethyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 802017-07-8 |
SMILES | CC1(CN(N=C(O1)c2ccccc2)C)C |
InChI | 1S/C12H16N2O/c1-12(2)9-14(3)13-11(15-12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
InChIKey | JRHHNNAGGGKAPI-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 268.828°C at 760 mmHg (Cal.) |
Flash point | 116.383°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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