N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide

Modify Date: 2024-09-04 01:16:39

N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide structure
 Common Name N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide
CAS Number 2677029-57-9 Molecular Weight 270.21
Density N/A Boiling Point N/A
Molecular Formula C12H9F3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C12H9F3N2O2
Molecular Weight 270.21

 Preparation

CC(=O)Nc1ccc2cc(OC(F)(F)F)ccc2n1
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Related Compounds: More...
CID 121233173
148350-98-5
Dihydrogen hexabromoosmate(IV) hydrate
56603-84-0
(1s,3s)-3-Aminocyclobutane-1-carbohydrazide
2104549-78-0
2,2,3,4,4,4-Hexafluoro-N,N-dimethylbutyl amine
1357624-57-7
2-chlorofuro[3,4-b]pyridin-7(5H)-one
1352886-74-8
tert-butyl 8-fluoro-4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
2384681-47-2
4-Methoxy-2-trifluoromethoxy-pyridine
1361494-48-5
3-Fluoro-6-hydroxy-2-iodo-4-(trifluoromethoxy)pyridine
1803685-47-3
6-Iodo-4-methyl-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
1804778-20-8
Methyl 7-methoxy-1h-benzo[d]imidazole-5-carboxylate
1806678-16-9
Chemsrc provides CAS#:2677029-57-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide>> amp version: N-(6-(Trifluoromethoxy)quinolin-2-yl)acetamide

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