2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline

Modify Date: 2024-09-03 22:53:24

2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline structure
 Common Name 2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline
CAS Number 951953-06-3 Molecular Weight 377.4
Density N/A Boiling Point N/A
Molecular Formula C19H12FN5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline

 Chemical & Physical Properties

Molecular Formula C19H12FN5OS
Molecular Weight 377.4

 Preparation

Fc1ccc(OCc2nn3c(-c4ccc5ccccc5n4)nnc3s2)cc1
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Chemsrc provides CAS#:951953-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline>> amp version: 2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline

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