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Substance Name: Valeric acid, 2-propyl-, 2,2,2-tribromoethyl ester
RN: 22632-64-0
InChIKey: CXKJWSQBJXTVQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H17-Br3-O2

Molecular Weight

  • 408.954
 
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Names and Synonyms

Synonyms

  • 2,2,2-Tribromoethyl 2-propylvalerate
  • 2-Propylvaleric acid 2,2,2-tribromoethyl ester
  • Pentanoic acid, 2-propyl-, 2,2,2-tribromoethyl ester

Systematic Name

  • Valeric acid, 2-propyl-, 2,2,2-tribromoethyl ester

Registry Numbers

CAS Registry Number

  • 22632-64-0

System Generated Number

  • 0022632640

Structure Descriptors

InChI

1S/C10H17Br3O2/c1-3-5-8(6-4-2)9(14)15-7-10(11,12)13/h8H,3-7H2,1-2H3

InChIKey

CXKJWSQBJXTVQR-UHFFFAOYSA-N

Smiles

C(C(CCC)CCC)(=O)OCC(Br)(Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   "Pharmacodynamie de l'Acide Dipropylacetique Vol. -, Pg. 133, 1968.