Identification |
Name: | 4H-1,3,4-Oxadiazin-5(6H)-one,6-chloro-2,4-diphenyl- |
Synonyms: | NSC343151;AC1L7GPR;NSC-343151;6-chloro-2,4-diphenyl-1,3,4-oxadiazin-5-one;67947-71-1 |
CAS: | 67947-71-1 |
Molecular Formula: | C15H11 Cl N2 O2 |
Molecular Weight: | 286.713 |
InChI: | InChI=1/C15H11ClN2O2/c16-13-15(19)18(12-9-5-2-6-10-12)17-14(20-13)11-7-3-1-4-8-11/h1-10,13H |
Molecular Structure: |
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Properties |
Flash Point: | 192.2°C |
Boiling Point: | 394.2°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 192.2°C |
Safety Data |
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