N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide

Modify Date: 2024-04-02 17:33:19

N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide Structure
N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide structure
 Common Name N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide
CAS Number 5317-57-7 Molecular Weight 283.43300
Density N/A Boiling Point N/A
Molecular Formula C14H25N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C14H25N3OS
Molecular Weight 283.43300
Exact Mass 283.17200
PSA 86.61000
LogP 4.82920
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Chemsrc provides CAS#:5317-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide>> amp version: N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide

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