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Substance Name: Valeric acid, 2,2-dibromo-, ethyl ester
RN: 63979-44-2
InChIKey: JUUDRNVCVXZSCI-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-Br2-O2

Molecular Weight

  • 287.978
 
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Names and Synonyms

Synonyms

  • alpha,alpha-Dibromovaleric acid ethyl ester
  • Pentanoic acid, 2,2-dibromo-, ethyl ester
  • Valeric acid, alpha,alpha-dibromo-, ethyl ester

Systematic Name

  • Valeric acid, 2,2-dibromo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 63979-44-2

System Generated Number

  • 0063979442

Structure Descriptors

InChI

1S/C7H12Br2O2/c1-3-5-7(8,9)6(10)11-4-2/h3-5H2,1-2H3

InChIKey

JUUDRNVCVXZSCI-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 250mg/kg (250mg/kg) LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 323, 1952.