Chemical Properties of Kitazin p (CAS 26087-47-8)

Kitazin p

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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
InChI Key
FCOAHACKGGIURQ-UHFFFAOYSA-N
Formula
C13H21O3PS
SMILES
CC(C)OP(=O)(OC(C)C)SCc1ccccc1
Molecular Weight1
288.34
CAS
26087-47-8
Other Names
  • IBP
  • Iprofenfos
  • Kitazin L
  • Kitazin P
  • O,O-Diisopropyl S-Benzyl phosphorothioate
  • O,O-Diisopropyl S-benzyl phosphorothiolate
  • O,O-Diisopropyl S-benzyl thiophosphate
  • Phosphorothioic acid, O,O-bis(1-methylethyl) S-(phenylmethyl) ester
  • Phosphorothioic acid, S-benzyl O,O-diisopropyl ester
  • Ricid II
  • Ricid P
  • S-Benzyl O,O-diisopropyl phosphorothioate
  • S-Benzyl O,O-diisopropyl thiophosphate
  • S-benzyl diisopropyl phosphorothioate
Sources

Physical Properties

Property Value Unit Source
logPoct/wat 4.878 Crippen Calculated Property
Tboil 399.00 K NIST

Similar Compounds

Ibp. Fenthoate oxon. Phosphorothioic acid, o,o'-diethyl s-methyl ester. Amiton. Ethion oxon. Demeton-s. Demeton s-sulfoxide. Phorate oxon. Demeton s-sulfone. Phosphorothioic acid, O,O-diethyl O-(2-(ethylthio)ethyl) ester, mixed with O,O-diethyl S-(2-(ethylthio)ethyl) phosphorothioate. Phosphorothioic acid, S-[2-[(1-cyano-1-methylethyl)amino]-2-oxoethyl] O,O-diethyl ester. O,o-diethyl s-eththionylmethyl phosphorothioate. Carbophenoxon. Phenthoate. Phoratoxon sulfone.

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