Identification |
Name: | 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-2-(2-hydroxyphenyl)-a1,a3-diphenyl- |
Synonyms: | 1,3(2H,4H)-Pyrimidinediacetonitrile,dihydro-2-(2-hydroxyphenyl)-a,a'-diphenyl- (9CI);1,3(2H,4H)-Pyrimidinediacetonitrile, dihydro-2-(o-hydroxyphenyl)-a,a'-diphenyl- (7CI); NSC 81540 |
CAS: | 2164-70-7 |
Molecular Formula: | C26H24 N4 O |
Molecular Weight: | 408.495 |
InChI: | InChI=1/C26H24N4O/c27-18-23(20-10-3-1-4-11-20)29-16-9-17-30(24(19-28)21-12-5-2-6-13-21)26(29)22-14-7-8-15-25(22)31/h1-8,10-15,23-24,26,31H,9,16-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 268.6°C |
Boiling Point: | 520.5°C at 760 mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 268.6°C |
Safety Data |
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