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Substance Name: Isobutyric acid, alpha-(p-chlorophenoxy)-, compd. with 2-aminoethanethiol (1:1)
RN: 24159-09-9
InChIKey: LNAHRRPOBKUDJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N-O3-S

Molecular Weight

  • 291.7972
 
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Names and Synonyms

Synonyms

  • Acetic acid, (p-chlorophenoxy)dimethyl-, compd. with 2-aminoethanethiol
  • alpha-(p-Chlorophenoxy)isobutyric acid, (2-mercaptoethylamino) ester

Systematic Name

  • Isobutyric acid, alpha-(p-chlorophenoxy)-, compd. with 2-aminoethanethiol (1:1)

Registry Numbers

CAS Registry Number

  • 24159-09-9

System Generated Number

  • 0024159099

Structure Descriptors

InChI

1S/C10H11ClO3.C2H7NS/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;3-1-2-4/h3-6H,1-2H3,(H,12,13);4H,1-3H2

InChIKey

LNAHRRPOBKUDJZ-UHFFFAOYSA-N

Smiles

CC(C)(C(=O)O)Oc1ccc(cc1)Cl.C(CS)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 576mg/kg (576mg/kg)   Russian Pharmacology and Toxicology Vol. 33, Pg. 150, 1970.