2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Modify Date: 2025-10-22 11:04:12

2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Structure
2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide structure
 Common Name 2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Number 1219570-30-5 Molecular Weight 290.32
Density N/A Boiling Point N/A
Molecular Formula C13H11FN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C13H11FN4OS
Molecular Weight 290.32

 Preparation

Cc1nnc(NC(=O)Cn2ccc3ccc(F)cc32)s1
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Chemsrc provides CAS#:1219570-30-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide>> amp version: 2-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

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