2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide

Modify Date: 2025-09-15 16:56:14

2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide structure
 Common Name 2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
CAS Number 922109-57-7 Molecular Weight 392.4
Density N/A Boiling Point N/A
Molecular Formula C22H17FN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H17FN2O4
Molecular Weight 392.4

 Preparation

Cc1ccc2c(c1)NC(=O)c1cc(NC(=O)COc3ccc(F)cc3)ccc1O2
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Chemsrc provides CAS#:922109-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide>> amp version: 2-(4-fluorophenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide

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