N-(6-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide

Modify Date: 2024-09-04 10:00:00

N-(6-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide structure
 Common Name N-(6-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide
CAS Number 1170449-06-5 Molecular Weight 364.9
Density N/A Boiling Point N/A
Molecular Formula C18H21ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide

 Chemical & Physical Properties

Molecular Formula C18H21ClN2O2S
Molecular Weight 364.9

 Preparation

O=C(C1CCCC1)N(CC1CCCO1)c1nc2ccc(Cl)cc2s1
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Chemsrc provides CAS#:1170449-06-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide>> amp version: N-(6-chlorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide

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