| Identification | |
| Name: | Piperazine,1-methyl-4-[2-[(4-methylphenyl)sulfonyl]ethyl]- |
| Synonyms: | Piperazine,1-methyl-4-[2-(p-tolylsulfonyl)ethyl]- (8CI); NSC 107323 |
| CAS: | 16191-68-7 |
| Molecular Formula: | C14H22 N2 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H22N2O2S/c1-13-3-5-14(6-4-13)19(17,18)12-11-16-9-7-15(2)8-10-16/h3-6H,7-12H2,1-2H3 |
| Molecular Structure: | ![(C14H22N2O2S) Piperazine,1-methyl-4-[2-(p-tolylsulfonyl)ethyl]- (8CI); NSC 107323](https://img1.guidechem.com/chem/e/dict/205/16191-68-7.jpg) |
| Properties | |
| Flash Point: | 226.5°C |
| Boiling Point: | 450.9°Cat760mmHg |
| Density: | 1.136g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 226.5°C |
| Safety Data | |
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