| Identification |
| Name: | Piperazine,1-[2-(methylthio)phenyl]- |
| Synonyms: | Piperazine,1-[o-(methylthio)phenyl]- (6CI,7CI,8CI);1-(2-Methylsulfanylphenyl)piperazine;1-(2-Methylthiophenyl)piperazine;1-[(2-Methylmercapto)phenyl]piperazine; |
| CAS: | 1013-24-7 |
| Molecular Formula: | C11H16N2S |
| Molecular Weight: | 208.32 |
| InChI: | InChI=1/C11H16N2S/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| Molecular Structure: |
![(C11H16N2S) Piperazine,1-[o-(methylthio)phenyl]- (6CI,7CI,8CI);1-(2-Methylsulfanylphenyl)piperazine;1-(2-Methylt...](https://img1.guidechem.com/chem/e/dict/176/1013-24-7.jpg) |
| Properties |
| Flash Point: | 160.7°C |
| Boiling Point: | 342.2°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 160.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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