CAS 87691-88-1PubChem CID 11521711
3-(1-Piperazinyl)-1,2-benzisothiazole monohydrochloride
- IUPAC name
- 3-piperazin-1-yl-1,2-benzothiazole;hydrochloride
- Molecular formula
- C11H14ClN3S
- Molecular weight
- 255.77 g/mol
- Exact mass
- 255.0596963 Da
- Topological polar surface area
- 56.4 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
UNII-OSY1987N5VOSY1987N5V4-(1,2-Benzisothiazol-3-yl)piperazine hydrochloride1,2-Benzisothiazole, 3-(1-piperazinyl)-, hydrochloride (1:1)EC 421-310-6RefChem:92069618-049-73-Piperazinobenzisothiazole hydrochloride
16 more reported names
3-Piperazinyl-1,2-Benzisothiazole Hydrochloride3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride3-(1-piperazinyl)-1,2-Benzisothiazole hydrochloride3-(Piperazin-1-yl)benzo[d]isothiazole xhydrochloride3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride3-(piperazin-1-yl)-1,2-benzothiazole hydrochlorideC11H14ClN3S3-PIPERAZINOBENZISOTHIAZOLE3-(Piperazin-1-yl)benzo[d]isothiazolexhydrochloride3-piperazin-1-yl-1,2-benzisothiazole hydrochlorideZiprasidone EP Impurity A HCl3-(1-Piperazinyl)-1,2-benzisothiazole HClBITP HCl1,2-Benzisothiazole, 3-(1-piperazinyl)-, hydrochloride1,2-Benzisothiazole, 3-(1-piperazinyl)-, monohydrochloride3-Piperazinyl-1,2-benzisothiazolehydrochloride
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.