| Identification |
| Name: | 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl- |
| Synonyms: | 1,3(2H,4H)-Pyrimidinediacetonitrile,dihydro-a,a',2-triphenyl- (7CI,9CI); NSC 81538 |
| CAS: | 2164-68-3 |
| Molecular Formula: | C26H24 N4 |
| Molecular Weight: | 392.4956 |
| InChI: | InChI=1/C26H24N4/c27-19-24(21-11-4-1-5-12-21)29-17-10-18-30(26(29)23-15-8-3-9-16-23)25(20-28)22-13-6-2-7-14-22/h1-9,11-16,24-26H,10,17-18H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.4°C |
| Boiling Point: | 524.6°Cat760mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 218.4°C |
| Safety Data |
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