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Chemical manufacturer | ||||
Name | 6,6-Dimethyl-5-Methylene-4-Phenyl-1,3,4-Oxadiazinan-2-One |
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Synonyms | 6,6-dimethyl-5-methylene-4-phenyl-1,3,4-oxadiazinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 339196-89-3 |
SMILES | CC1(C(=C)N(NC(=O)O1)c2ccccc2)C |
InChI | 1S/C12H14N2O2/c1-9-12(2,3)16-11(15)13-14(9)10-7-5-4-6-8-10/h4-8H,1H2,2-3H3,(H,13,15) |
InChIKey | ZZKCQANJMRTLLB-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,6-Dimethyl-5-Methylene-4-Phenyl-1,3,4-Oxadiazinan-2-One |