N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid

Modify Date: 2024-03-02 03:10:47

N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid Structure
N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid structure
 Common Name N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid
CAS Number 60422-82-4 Molecular Weight 500.15900
Density N/A Boiling Point N/A
Molecular Formula C21H14Cl4N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H14Cl4N2O4
Molecular Weight 500.15900
Exact Mass 497.97100
PSA 87.66000
LogP 6.24330

 Synonyms

N-[Phenylcarbamoyl-(2,3,4,5-tetrachloro-6-hydroxy-phenoxy)-methyl]-benzamide
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Chemsrc provides CAS#:60422-82-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid>> amp version: N-Benzoyl-α-(2-hydroxy-3.4.5.6-tetrachlorophenoxy)glycinanilid

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