Identification |
Name: | 2H-1,3,4-Oxadiazin-2-one,3,6-dihydro-5,6-dimethyl-6-phenyl- |
Synonyms: | 2H-1,3,4-Oxadiazin-2-one,3,6-dihydro-5,6-dimethyl-6-phenyl-(9CI) |
CAS: | 105889-05-2 |
Molecular Formula: | C11H12 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H12N2O2/c1-8-11(2,15-10(14)13-12-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.583 |
Flash Point: | °C |
Safety Data |
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