N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

Modify Date: 2025-08-27 11:50:31

N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Structure
N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide structure
 Common Name N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide
CAS Number 1048915-84-9 Molecular Weight 295.4
Density N/A Boiling Point N/A
Molecular Formula C15H22FN3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

 Chemical & Physical Properties

Molecular Formula C15H22FN3S
Molecular Weight 295.4
InChIKey HWMSLNOAAIXYNB-UHFFFAOYSA-N
SMILES CCC(C)NC(=S)N1CCN(c2ccc(F)cc2)CC1
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Chemsrc provides CAS#:1048915-84-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide>> amp version: N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

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