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Chemical manufacturer | ||||
Name | 4,6,6-Trimethyl-2-(3-methylphenyl)-5,6-dihydro-4H-1,3,4-oxadiazine |
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Synonyms | 4,6,6-trimethyl-2-(m-tolyl)-5,6-dihydro-4H-1,3,4-oxadiazine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 803618-31-7 |
SMILES | Cc1cccc(c1)C2=NN(CC(O2)(C)C)C |
InChI | 1S/C13H18N2O/c1-10-6-5-7-11(8-10)12-14-15(4)9-13(2,3)16-12/h5-8H,9H2,1-4H3 |
InChIKey | XEYUQNPEJKLGGA-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 294.48°C at 760 mmHg (Cal.) |
Flash point | 131.897°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 4,6,6-Trimethyl-2-(3-methylphenyl)-5,6-dihydro-4H-1,3,4-oxadiazine |