Benzeneacetamide, 2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)-

Modify Date: 2024-09-04 10:00:00

Benzeneacetamide, 2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)- structure
 Common Name Benzeneacetamide, 2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)-
CAS Number 207515-50-2 Molecular Weight 416.8
Density N/A Boiling Point N/A
Molecular Formula C19H14ClFN4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetamide, 2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)-

 Chemical & Physical Properties

Molecular Formula C19H14ClFN4O4
Molecular Weight 416.8

 Preparation

CON=C(C(N)=O)c1ccccc1Oc1ncnc(Oc2ccccc2Cl)c1F
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Chemsrc provides CAS#:207515-50-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetamide, 2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)->> amp version: Benzeneacetamide, 2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]-alpha-(methoxyimino)-

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