Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphorothioic acid, O,O-bis(1-methylethyl) O-(6-(1,3-dimethylbutoxy)-3-pyridazinyl) ester
RN: 53855-89-3
InChIKey: NTOXAXYUBQMUEI-UHFFFAOYSA-N

Classification Codes

  • Acaricide
  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C16-H29-N2-O4-P-S

Molecular Weight

  • 376.455
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 0831692
  • O,O-Bis(1-methylethyl) O-(6-(1,3-dimethylbutoxy)-3-pyridazinyl) phosphorothioate

Systematic Name

  • Phosphorothioic acid, O,O-bis(1-methylethyl) O-(6-(1,3-dimethylbutoxy)-3-pyridazinyl) ester

Registry Numbers

CAS Registry Number

  • 53855-89-3

System Generated Number

  • 0053855893

Structure Descriptors

InChI

1S/C16H29N2O4PS/c1-11(2)10-14(7)19-15-8-9-16(18-17-15)22-23(24,20-12(3)4)21-13(5)6/h8-9,11-14H,10H2,1-7H3

InChIKey

NTOXAXYUBQMUEI-UHFFFAOYSA-N

Smiles

P(OC(C)C)(OC(C)C)(Oc1nnc(O[C@@H](C)CC(C)C)cc1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 50mg/kg (50mg/kg)   Agricultural and Biological Chemistry. Vol. 38, Pg. 1177, 1974.