| Identification | |
| Name: | 3-(1-piperazinyl)-1,2-benzisothiazole hydrochloride |
| Synonyms: | 3-piperazinobenzisothiazole hydrochloride; 1,2-Benzisothiazole,3-(1-piperazinyl),hydrochloride ; 1-(1,2-BENZISOTHIAZOL-3-YL)-PIPERAZINE HYDROCHLORIDE; 1,2-Benzisothiazole-3-(1-piperazinyl) Hydrochloride |
| CAS: | 144010-02-6;87691-88-1 |
| Molecular Formula: | C11H14N3S?HCl |
| Molecular Weight: | 256.77 |
| InChI: | InChI=1/C11H13N3S.ClH/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 147.4°C |
| Boiling Point: | 320.2°C at 760 mmHg |
| Flash Point: | 147.4°C |
| Safety Data | |
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