104009-69-0

Basic information

• Product Name: 2-tert.-butyl-4-chloro-5-[3'-(4-chlorophenyl)-2'-propenylthio]-3(2H)-pyridazinone
• Synonyms: 2-tert.-butyl-4-chloro-5-[3'-(4-chlorophenyl)-2'-propenylthio]-3(2H)-pyridazinone
• CAS NO: 104009-69-0
• Molecular Weight: 369.315
• Mol File: 104009-69-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-tert.-butyl-4-chloro-5-[3'-(4-chlorophenyl)-2'-propenylthio]-3(2H)-pyridazinone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-tert.-butyl-4-chloro-5-[3'-(4-chlorophenyl)-2'-propenylthio]-3(2H)-pyridazinone(104009-69-0)
• EPA Substance Registry System: 2-tert.-butyl-4-chloro-5-[3'-(4-chlorophenyl)-2'-propenylthio]-3(2H)-pyridazinone(104009-69-0)

Safety Data

• Hazardous Substances Data: 104009-69-0(Hazardous Substances Data)

Upstream product

• 103979-29-9 (E)-1-(4-chlorophenyl)-3-chloropropene 
• 96490-18-5 2-tert-butyl-4-chloro-5-mercapto-3(2H)-pyridazinone 

Relevant articles and documents

Pyridazinone derivatives, preparation thereof, and insecticidal, acaricidal, nematicidal, fungicidal compositions

Novel 3(2H)-pyridazinone derivatives having the general formula (I): STR1 wherein, R denotes a straight or branched C1 to C6 alkyl; A denotes a straight or branched C1 to C6 alkyl or a halogen; X denotes oxygen or sulfur atom; Q denotes a group; STR2 when A is a straight or branched C1 to C6 alkyl, and Q denotes a group: STR3 when A is a halogen atom; R1 and R2 denote each independently hydrogen, a lower alkyl, a lower haloalkyl, or 4-tert-butylphenyl; B denotes --CR6 =CR7 --, --CR6 R7 O--, or STR4 (wherein, R6 and R7 denote various specific organic radicals. A process for preparation of said derivatives is also provided. These derivatives are useful as an active ingredient of insecticidal, acaricidal, nematicidal and/or fungicidal compositions for agricultural and horticultural uses as well as of expellent compositions for ticks parasitic on animals.