Iprobenfos

• Formula: C₁₃H₂₁O₃PS
• Molecular weight: 288.343
• IUPAC Standard InChI: InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 26087-47-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Kitazin P; Phosphorothioic acid, O,O-bis(1-methylethyl) S-(phenylmethyl) ester; Phosphorothioic acid, S-benzyl O,O-diisopropyl ester; IBP; Kitazin L; O,O-Diisopropyl S-Benzyl phosphorothioate; O,O-Diisopropyl S-benzyl thiophosphate; S-Benzyl O,O-diisopropyl phosphorothioate; S-Benzyl O,O-diisopropyl thiophosphate; Iprofenfos; O,O-Diisopropyl S-benzyl phosphorothiolate; Ricid II; Ricid P; S-benzyl diisopropyl phosphorothioate
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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