2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide

Modify Date: 2025-10-12 22:27:35

2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide Structure
2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide structure
 Common Name 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide
CAS Number 1009155-54-7 Molecular Weight 280.32
Density N/A Boiling Point N/A
Molecular Formula C12H13FN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide

 Chemical & Physical Properties

Molecular Formula C12H13FN4OS
Molecular Weight 280.32

 Preparation

Cc1nnc(NC(=O)C(C)Nc2ccc(F)cc2)s1
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Chemsrc provides CAS#:1009155-54-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide>> amp version: 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide

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