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Substance Name: 1,2-Benzisothiazoline-3-acetic acid, propyl ester, 1,1-dioxide
RN: 23274-77-3
InChIKey: BQZLOMNAETZBLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O4-S

Molecular Weight

  • 269.319
 
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Names and Synonyms

Synonyms

  • 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, propyl ester, 1,1-dioxide
  • BRN 1004829

Systematic Name

  • 1,2-Benzisothiazoline-3-acetic acid, propyl ester, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 23274-77-3

System Generated Number

  • 0023274773

Structure Descriptors

InChI

1S/C12H15NO4S/c1-2-7-17-12(14)8-10-9-5-3-4-6-11(9)18(15,16)13-10/h3-6,10,13H,2,7-8H2,1H3

InChIKey

BQZLOMNAETZBLZ-UHFFFAOYSA-N

Smiles

c1c2S(=O)(=O)N[C@@H](c2ccc1)CC(OCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: CYANOSIS

BEHAVIORAL: ATAXIA
Journal of Pharmaceutical Sciences. Vol. 58, Pg. 332, 1969.