rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide

Modify Date: 2025-11-06 20:34:42

rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide Structure
rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide structure
 Common Name rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide
CAS Number 932723-73-4 Molecular Weight 425.5
Density N/A Boiling Point N/A
Molecular Formula C24H28FN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide

 Chemical & Physical Properties

Molecular Formula C24H28FN3O3
Molecular Weight 425.5

 Preparation

CNC(=O)C(=NOC)c1ccccc1CON=C(C)C1CC1(C)c1ccc(F)c(C)c1
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Chemsrc provides CAS#:932723-73-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide>> amp version: rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide

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