Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Chloro-1,2-benzisothiazolin-3-one
RN: 4337-43-3
UNII: EI9I6I0I4X
InChIKey: IYFOEVOXKZUQPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H4-Cl-N-O-S

Molecular Weight

  • 185.634
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5-Chloro-1,2-benzisothiazolin-3-one

Synonyms

  • 5-Chloro-1,2-benzisothiazolin-3-one
  • 5-Chloro-1,2-benzisothiazolone
  • EINECS 224-385-1
  • UNII-EI9I6I0I4X

Systematic Names

  • 1,2-Benzisothiazolin-3-one, 5-chloro-
  • 5-Chloro-1,2-benzisothiazol-3(2H)-one

Registry Numbers

CAS Registry Number

  • 4337-43-3

FDA UNII

  • EI9I6I0I4X

System Generated Number

  • 0004337433

Structure Descriptors

InChI

1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)

InChIKey

IYFOEVOXKZUQPJ-UHFFFAOYSA-N

Smiles

c12c([nH]sc1ccc(c2)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 390mg/kg (390mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 1301, 1964.