Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisothiazolin-3-one, 2-(5-(p-aminophenoxy)pentyl)-
ID: DE41676660
InChIKey: FSZABHIUQAVAHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O2-S

Molecular Weight

  • 328.434
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(5-(p-Aminophenoxy)pentyl)-1,2-benzisothiazolin-3-one
  • M & B 4301

Systematic Name

  • 1,2-Benzisothiazolin-3-one, 2-(5-(p-aminophenoxy)pentyl)-

Registry Numbers

ID Number

  • NIOSH/DE4167666

System Generated Number

  • DE41676660

Structure Descriptors

InChI

1S/C18H20N2O2S/c19-14-8-10-15(11-9-14)22-13-5-1-4-12-20-18(21)16-6-2-3-7-17(16)23-20/h2-3,6-11H,1,4-5,12-13,19H2

InChIKey

FSZABHIUQAVAHF-UHFFFAOYSA-N

Smiles

Nc1ccc(OCCCCCN2Sc3ccccc3C2=O)cc1