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Substance Name: Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester
RN: 124066-44-0
InChIKey: OYNSIHMPCQAEEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-Cl-N2-O3-S

Molecular Weight

  • 324.7867
 
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Names and Synonyms

Synonyms

  • BRN 3624438
  • Ethyl ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)acetate
  • RTECS AH9044000

Systematic Name

  • Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 124066-44-0

System Generated Number

  • 0124066440

Structure Descriptors

InChI

1S/C14H13ClN2O3S/c1-2-19-14(18)8-21-13-7-12(16-9-17-13)20-11-5-3-10(15)4-6-11/h3-7,9H,2,8H2,1H3

InChIKey

OYNSIHMPCQAEEB-UHFFFAOYSA-N

Smiles

CCOC(=O)CSc1cc(ncn1)Oc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 500, 1989.