N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide

Modify Date: 2025-09-21 23:28:22

N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide Structure
N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide structure
 Common Name N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide
CAS Number 850195-52-7 Molecular Weight 502.13200
Density N/A Boiling Point N/A
Molecular Formula C29H44ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H44ClN3O2
Molecular Weight 502.13200
Exact Mass 501.31200
PSA 67.34000
LogP 7.98170

 Synonyms

Butanamide,N-(6-chloro-3-pyridazinyl)-2-(3-pentadecylphenoxy)
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Chemsrc provides CAS#:850195-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide>> amp version: N-(6-chloropyridazin-3-yl)-2-(3-pentadecylphenoxy)butanamide

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