N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide

Modify Date: 2024-02-28 15:03:43

N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide Structure
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide structure
 Common Name N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
CAS Number 82559-46-4 Molecular Weight 319.37900
Density N/A Boiling Point N/A
Molecular Formula C15H17N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H17N3O3S
Molecular Weight 319.37900
Exact Mass 319.09900
PSA 105.07000
LogP 3.45910

 Synonyms

Benzamide,N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy
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Chemsrc provides CAS#:82559-46-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide>> amp version: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide

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