N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide

Modify Date: 2025-10-19 00:25:11

N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide Structure
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide structure
 Common Name N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide
CAS Number 912909-92-3 Molecular Weight 285.34
Density N/A Boiling Point N/A
Molecular Formula C16H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide

 Chemical & Physical Properties

Molecular Formula C16H19N3O2
Molecular Weight 285.34

 Preparation

CCCC(=O)Nc1nonc1-c1ccc2c(c1)CCCC2
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Chemsrc provides CAS#:912909-92-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide>> amp version: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide

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