Benzenebutanenitrile, 3-fluoro-I+/--[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-

Modify Date: 2024-09-04 02:20:39

Benzenebutanenitrile, 3-fluoro-I+/--[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- structure
 Common Name Benzenebutanenitrile, 3-fluoro-I+/--[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-
CAS Number 1281712-15-9 Molecular Weight 309.4
Density N/A Boiling Point N/A
Molecular Formula C20H20FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanenitrile, 3-fluoro-I+/--[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-

 Chemical & Physical Properties

Molecular Formula C20H20FNO
Molecular Weight 309.4

 Preparation

N#CC(CCc1cccc(F)c1)Oc1ccc2c(c1)CCCC2
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Chemsrc provides CAS#:1281712-15-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanenitrile, 3-fluoro-I+/--[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]->> amp version: Benzenebutanenitrile, 3-fluoro-I+/--[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-

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