Identification |
Name: | 1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3-diphenyl- |
Synonyms: | 1,3(2H,4H)-Pyrimidinediacetonitrile, dihydro-a,a'-diphenyl-(7CI,8CI,9CI); NSC 83408 |
CAS: | 2604-76-4 |
Molecular Formula: | C20H20 N4 |
Molecular Weight: | 316.3996 |
InChI: | InChI=1/C20H20N4/c21-14-19(17-8-3-1-4-9-17)23-12-7-13-24(16-23)20(15-22)18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-13,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 446.6°Cat760mmHg |
Density: | 1.187g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 187.9°C |
Safety Data |
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