Identification |
Name: | 2,2'-[2-(4-methoxyphenyl)dihydropyrimidine-1,3(2H,4H)-diyl]bis(phenylacetonitrile) |
Synonyms: | NSC81832;AC1L9C7V;NSC-81832;2-[3-[cyano(phenyl)methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-phenylacetonitrile;2164-71-8 |
CAS: | 2164-71-8 |
Molecular Formula: | C27H26N4O |
Molecular Weight: | 422.5215 |
InChI: | InChI=1/C27H26N4O/c1-32-24-15-13-23(14-16-24)27-30(25(19-28)21-9-4-2-5-10-21)17-8-18-31(27)26(20-29)22-11-6-3-7-12-22/h2-7,9-16,25-27H,8,17-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 288.6°C |
Boiling Point: | 553.6°C at 760 mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 288.6°C |
Safety Data |
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