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Substance Name: Acetic acid, (4-(benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)-
RN: 55901-75-2
InChIKey: UIDQDDKWOIUNEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl2-O4-S

Molecular Weight

  • 381.234
 
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Names and Synonyms

Synonym

  • (4-(Benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)acetic acid

Systematic Name

  • Acetic acid, (4-(benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 55901-75-2

System Generated Number

  • 0055901752

Structure Descriptors

InChI

1S/C17H10Cl2O4S/c18-15-10(5-6-11(16(15)19)23-8-14(20)21)17(22)13-7-9-3-1-2-4-12(9)24-13/h1-7H,8H2,(H,20,21)

InChIKey

UIDQDDKWOIUNEE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cc(s2)C(=O)c3ccc(c(c3Cl)Cl)OCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 625, 1974.