Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis-fenitrothion
RN: 4901-42-2
InChIKey: QAZKYCDDQSMQFA-UHFFFAOYSA-N

Molecular Formula

  • C15-H15-N2-O7-P-S

Molecular Weight

  • 398.331
 
* 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

Results Name

  • Bis-fenitrothion

Synonyms

  • Bis-fenitrothion
  • O-Methyl O,O-bis(3-methyl-4-nitrophenyl) phosphorothioate

Systematic Name

  • Phosphorothioic acid, O-methyl O,O-bis(3-methyl-4-nitrophenyl) ester

Registry Numbers

CAS Registry Number

  • 4901-42-2

System Generated Number

  • 0004901422

Structure Descriptors

InChI

1S/C15H15N2O7PS/c1-10-8-12(4-6-14(10)16(18)19)23-25(26,22-3)24-13-5-7-15(17(20)21)11(2)9-13/h4-9H,1-3H3

InChIKey

QAZKYCDDQSMQFA-UHFFFAOYSA-N

Smiles

P(Oc1cc(c(cc1)[N+](=O)[O-])C)(OC)(Oc1cc(c(cc1)[N+](=O)[O-])C)=S