2-(2-fluorophenoxy)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)acetamide

Modify Date: 2025-08-27 11:23:06

2-(2-fluorophenoxy)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)acetamide structure
 Common Name 2-(2-fluorophenoxy)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)acetamide
CAS Number 1172982-10-3 Molecular Weight 373.4
Density N/A Boiling Point N/A
Molecular Formula C17H12FN3O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-fluorophenoxy)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C17H12FN3O2S2
Molecular Weight 373.4

 Preparation

Cc1nc2ccc3nc(NC(=O)COc4ccccc4F)sc3c2s1
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Chemsrc provides CAS#:1172982-10-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)acetamide>> amp version: 2-(2-fluorophenoxy)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)acetamide

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