2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide

Modify Date: 2025-10-05 17:18:11

2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide Structure
2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide structure
 Common Name 2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
CAS Number 1902921-09-8 Molecular Weight 293.33
Density N/A Boiling Point N/A
Molecular Formula C16H20FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C16H20FNO3
Molecular Weight 293.33
InChIKey PTZHGTGPUHDUTH-UHFFFAOYSA-N
SMILES O=C(Cc1ccc(F)cc1)NC1CCC2OCCOC2C1
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Chemsrc provides CAS#:1902921-09-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide>> amp version: 2-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide

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