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Substance Name: Acetic acid, ((4-((5-methyl-2-thienyl)carbonyl)-1-naphthalenyl)oxy)-
RN: 68572-34-9
InChIKey: JAIPBCMSWZSCRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-O4-S

Molecular Weight

  • 326.3706
 
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Names and Synonyms

Synonym

  • ((4-((5-Methyl-2-thienyl)carbonyl)-1-naphthalenyl)oxy)acetic acid

Systematic Name

  • Acetic acid, ((4-((5-methyl-2-thienyl)carbonyl)-1-naphthalenyl)oxy)-

Registry Numbers

CAS Registry Number

  • 68572-34-9

System Generated Number

  • 0068572349

Structure Descriptors

InChI

1S/C18H14O4S/c1-11-6-9-16(23-11)18(21)14-7-8-15(22-10-17(19)20)13-5-3-2-4-12(13)14/h2-9H,10H2,1H3,(H,19,20)

InChIKey

JAIPBCMSWZSCRY-UHFFFAOYSA-N

Smiles

Cc1ccc(s1)C(=O)c2ccc(c3c2cccc3)OCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4195093,