Identification |
Name: | 1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)- |
Synonyms: | 1,3(2H,4H)-Pyrimidinediacetonitrile, dihydro-a,a',2-tris(4-methoxyphenyl)-(9CI); 1,3(2H,4H)-Pyrimidinediacetonitrile, dihydro-a,a',2-tris(p-methoxyphenyl)- (7CI); NSC 83411 |
CAS: | 2454-90-2 |
Molecular Formula: | C29H30 N4 O3 |
Molecular Weight: | 482.5735 |
InChI: | InChI=1/C29H30N4O3/c1-34-24-11-5-21(6-12-24)27(19-30)32-17-4-18-33(29(32)23-9-15-26(36-3)16-10-23)28(20-31)22-7-13-25(35-2)14-8-22/h5-16,27-29H,4,17-18H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 326.7°C |
Boiling Point: | 616.5°Cat760mmHg |
Density: | 1.198g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 326.7°C |
Safety Data |
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