| product Name |
2,2'-[2-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}dihydropyrimidine-1,3(2H,4H)-diyl]bis(phenylacetonitrile) |
| Synonyms |
|
| Molecular Formula |
C31H33Cl2N5 |
| Molecular Weight |
546.5332 |
| InChI |
InChI=1/C31H33Cl2N5/c1-24-21-27(36(19-15-32)20-16-33)13-14-28(24)31-37(29(22-34)25-9-4-2-5-10-25)17-8-18-38(31)30(23-35)26-11-6-3-7-12-26/h2-7,9-14,21,29-31H,8,15-20H2,1H3 |
| CAS Registry Number |
2164-75-2 |
| Molecular Structure |
|
| Density |
1.24g/cm3 |
| Boiling point |
663.7°C at 760 mmHg |
| Refractive index |
1.623 |
| Flash point |
355.2°C |
| Vapour Pressur |
1.76E-17mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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