2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide

Modify Date: 2024-09-03 23:08:46

2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide structure
 Common Name 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide
CAS Number 944888-10-2 Molecular Weight 453.8
Density N/A Boiling Point N/A
Molecular Formula C19H18BrClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide

 Chemical & Physical Properties

Molecular Formula C19H18BrClN2O2S
Molecular Weight 453.8

 Preparation

CCCC(Br)C(=O)Nc1nc2ccc(OCc3ccc(Cl)cc3)cc2s1
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Chemsrc provides CAS#:944888-10-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide>> amp version: 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide

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