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Substance Name: Phosphonothioic acid, phenyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl ester, (R)-
RN: 73307-66-1
InChIKey: CVRALZAYCYJELZ-UHFFFAOYSA-N

Molecular Formula

  • C13-H10-Br-Cl2-O2-P-S

Molecular Weight

  • 412.07
 
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Names and Synonyms

Synonyms

  • (R)-(+)-Leptophos
  • (R)-Phenylphosphonothioic acid O-(4-bromo-2,5-dichlorophenyl) O-methyl ester
  • BRN 2152663

Systematic Name

  • Phosphonothioic acid, phenyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl ester, (R)-

Registry Numbers

CAS Registry Number

  • 73307-66-1

System Generated Number

  • 0073307661

Structure Descriptors

InChI

1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3

InChIKey

CVRALZAYCYJELZ-UHFFFAOYSA-N

Smiles

c1(ccccc1)[P@@](Oc1c(cc(c(c1)Cl)Br)Cl)(OC)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 64400ug/kg (64.4mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 28, Pg. 594, 1980.