3-(1-Piperazinyl)-1,2-benzisothiazole

CAS Registry Number®

87691-87-0

CAS Name

3-(1-Piperazinyl)-1,2-benzisothiazole

Molecular Formula

C11H13N3S

Molecular Mass

219.31

Cite this Page

3-(1-Piperazinyl)-1,2-benzisothiazole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87691-87-0 (retrieved 2024-11-22) (CAS RN: 87691-87-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    87-91 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2

InChIKey

InChIKey=KRDOFMHJLWKXIU-UHFFFAOYSA-N

SMILES

C=1(C=2C(SN1)=CC=CC2)N3CCNCC3

Canonical SMILES

N=1SC=2C=CC=CC2C1N3CCNCC3

Other Names for this Substance

  • 1,2-Benzisothiazole, 3-(1-piperazinyl)-
  • 3-(1-Piperazinyl)-1,2-benzisothiazole
  • N-(3-Benzisothiazolyl)piperazine
  • 1-(1,2-Benzisothiazol-3-yl)piperazine
  • MJ 14069

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration