Identification |
Name: | 2,2'-[2-(2-methoxyphenyl)dihydropyrimidine-1,3(2H,4H)-diyl]bis(phenylacetonitrile) |
Synonyms: | NSC81539;AC1L9C71;NSC-81539;2-[3-[cyano(phenyl)methyl]-2-(2-methoxyphenyl)-1,3-diazinan-1-yl]-2-phenylacetonitrile;2164-69-4 |
CAS: | 2164-69-4 |
Molecular Formula: | C27H26N4O |
Molecular Weight: | 422.5215 |
InChI: | InChI=1/C27H26N4O/c1-32-26-16-9-8-15-23(26)27-30(24(19-28)21-11-4-2-5-12-21)17-10-18-31(27)25(20-29)22-13-6-3-7-14-22/h2-9,11-16,24-25,27H,10,17-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.9°C at 760 mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 283.3°C |
Safety Data |
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