Identification |
Name: | 2,2'-[2-{4-[bis(2-chloroethyl)amino]phenyl}dihydropyrimidine-1,3(2H,4H)-diyl]bis(phenylacetonitrile) |
Synonyms: | NSC81835;AC1L9C81;NSC-81835;2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile;2164-76-3 |
CAS: | 2164-76-3 |
Molecular Formula: | C30H31Cl2N5 |
Molecular Weight: | 532.5066 |
InChI: | InChI=1/C30H31Cl2N5/c31-16-20-35(21-17-32)27-14-12-26(13-15-27)30-36(28(22-33)24-8-3-1-4-9-24)18-7-19-37(30)29(23-34)25-10-5-2-6-11-25/h1-6,8-15,28-30H,7,16-21H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 345.3°C |
Boiling Point: | 647.4°C at 760 mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 345.3°C |
Safety Data |
|
|