Identification |
Name: | 2,2'-(2-phenyldihydropyrimidine-1,3(2H,4H)-diyl)bis[(4-methoxyphenyl)acetonitrile] |
Synonyms: | NSC84085;AC1L9CLV;NSC-84085;2-[3-[cyano-(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile;2164-77-4 |
CAS: | 2164-77-4 |
Molecular Formula: | C28H28N4O2 |
Molecular Weight: | 452.5475 |
InChI: | InChI=1/C28H28N4O2/c1-33-24-13-9-21(10-14-24)26(19-29)31-17-6-18-32(28(31)23-7-4-3-5-8-23)27(20-30)22-11-15-25(34-2)16-12-22/h3-5,7-16,26-28H,6,17-18H2,1-2H3 |
Molecular Structure: |
![(C28H28N4O2) NSC84085;AC1L9CLV;NSC-84085;2-[3-[cyano-(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]-2-(4-me...](https://img.guidechem.com/pic/image/2164-77-4.png) |
Properties |
Flash Point: | 310.6°C |
Boiling Point: | 589.9°C at 760 mmHg |
Density: | 1.195g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 310.6°C |
Safety Data |
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