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Substance Name: 1,2-Benzisothiazol-3(2H)-one, 2-(phenylmethyl)-, 1,1-dioxide
RN: 3416-59-9
InChIKey: JLGPMOJYECOCEP-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-N-O3-S

Molecular Weight

  • 273.311
 
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Names and Synonyms

Synonyms

  • 1,2-Benzisothiazolin-3(2H)-one, 2-benzyl-, 1,1-dioxide
  • 1,2-Benzisothiazolin-3-one, 2-benzyl-, 1,1-dioxide
  • 2-(Phenylmethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 4-27-00-02658 (Beilstein Handbook Reference)
  • AI3-04138
  • BRN 0241294
  • NSC 39139

Systematic Name

  • 1,2-Benzisothiazol-3(2H)-one, 2-(phenylmethyl)-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 3416-59-9

System Generated Number

  • 0003416599

Structure Descriptors

InChI

1S/C14H11NO3S/c16-14-12-8-4-5-9-13(12)19(17,18)15(14)10-11-6-2-1-3-7-11/h1-9H,10H2

InChIKey

JLGPMOJYECOCEP-UHFFFAOYSA-N

Smiles

S1(N(C(=O)c2c1cccc2)Cc1ccccc1)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intraperitoneal > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 24, 1953.