| Identification |
| Name: | 1-(4-benzyl-1,3-thiazol-2-yl)piperazine |
| Synonyms: | 1-(4-(Phenylmethyl)-2-thiazolyl)piperazine;(Benzyl-4 thiazolyl-2)-1 piperazine [French];Piperazine, 1-(4-(phenylmethyl)-2-thiazolyl)-;AC1MHK9M;(Benzyl-4 thiazolyl-2)-1 piperazine;4-benzyl-2-piperazin-1-yl-1,3-thiazole;LS-113110;69389-24-8 |
| CAS: | 69389-24-8 |
| Molecular Formula: | C14H17N3S |
| Molecular Weight: | 259.3699 |
| InChI: | InChI=1/C14H17N3S/c1-2-4-12(5-3-1)10-13-11-18-14(16-13)17-8-6-15-7-9-17/h1-5,11,15H,6-10H2 |
| Molecular Structure: |
![(C14H17N3S) 1-(4-(Phenylmethyl)-2-thiazolyl)piperazine;(Benzyl-4 thiazolyl-2)-1 piperazine [French];Piperazine, ...](https://img.guidechem.com/pic/image/69389-24-8.png) |
| Properties |
| Flash Point: | 205.6°C |
| Boiling Point: | 416.4°C at 760 mmHg |
| Density: | 1.179g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 205.6°C |
| Safety Data |
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