| product Name |
6-(4-benzylpiperazin-1-yl)-1-butyl-5-[(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Synonyms |
|
| Molecular Formula |
C32H39N5O2S2 |
| Molecular Weight |
589.8144 |
| InChI |
InChI=1/C32H39N5O2S2/c1-3-4-15-36-29(35-18-16-34(17-19-35)22-24-11-7-5-8-12-24)26(23(2)27(21-33)30(36)38)20-28-31(39)37(32(40)41-28)25-13-9-6-10-14-25/h5,7-8,11-12,20,25H,3-4,6,9-10,13-19,22H2,1-2H3 |
| CAS Registry Number |
7064-90-6 |
| Molecular Structure |
![7064-90-6 6-(4-benzylpiperazin-1-yl)-1-butyl-5-[(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile](http://images-a.chemnet.com/suppliers/chembase/cas33/7064-90-6.png)
|
| Density |
1.31g/cm3 |
| Boiling point |
600.1°C at 760 mmHg |
| Refractive index |
1.673 |
| Flash point |
316.7°C |
| Vapour Pressur |
2.33E-14mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
