191657-30-4

Basic information

• Product Name: Methyl 2-methoximino-[2-methyl-4-dimethylamino-6-(1-phenyl-1H-pyrazol-3-yloxy)-pyrimidin-5-yl]-acetate
• Synonyms: Methyl 2-methoximino-[2-methyl-4-dimethylamino-6-(1-phenyl-1H-pyrazol-3-yloxy)-pyrimidin-5-yl]-acetate
• CAS NO: 191657-30-4
• Molecular Weight: 410.432
• Mol File: 191657-30-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Methyl 2-methoximino-[2-methyl-4-dimethylamino-6-(1-phenyl-1H-pyrazol-3-yloxy)-pyrimidin-5-yl]-acetate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 2-methoximino-[2-methyl-4-dimethylamino-6-(1-phenyl-1H-pyrazol-3-yloxy)-pyrimidin-5-yl]-acetate(191657-30-4)
• EPA Substance Registry System: Methyl 2-methoximino-[2-methyl-4-dimethylamino-6-(1-phenyl-1H-pyrazol-3-yloxy)-pyrimidin-5-yl]-acetate(191657-30-4)

Safety Data

• Hazardous Substances Data: 191657-30-4(Hazardous Substances Data)

Upstream product

• 77-78-1 dimethyl sulfate 
• 1008-79-3 1-phenyl-1,2-dihydro-pyrazol-3-one 
• 142228-52-2 4,6-dichloro-2-methylpyrimidine-5-acetic acid,methyl ester 

Relevant articles and documents

2-(4-pyrazolyloxy-pyrimidin-5-yl) acetic acid derivatives

This invention relates to novel 2-(4-pyrazolyloxy-pyrimidin-5-yl) acetic acid derivatives of formula I STR1 wherein R1 is hydrogen, C1-4 alkyl, C1-4 alkoxy, C1-4 alkylthio, C3-6 cycloalkyl, or di-C1-4 alkylamino, R2 is hydrogen, C1-4 alkyl, C1-4 alkoxy, C1-4 alkylthio, or di-C1-4 alkyl-amino, R3 is hydrogen or methyl, R4 is aryl, aryl-C1-4 alkyl, heteroaryl, or heteroaryl-C1-4 alkyl, wherein each of the aromatic rings may be optionally substituted; and X is CH or nitrogen; the use of such compounds for the control of phytopathogens, compositions for facilitating such use, and the preparation of the compounds of formula I.