2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Modify Date: 2025-08-29 18:09:19

2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide structure
 Common Name 2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
CAS Number 901665-03-0 Molecular Weight 387.5
Density N/A Boiling Point N/A
Molecular Formula C15H18FN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

 Chemical & Physical Properties

Molecular Formula C15H18FN3O4S2
Molecular Weight 387.5

 Preparation

CCCS(=O)(=O)c1nnc(NC(=O)C(CC)Oc2ccccc2F)s1
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Chemsrc provides CAS#:901665-03-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide>> amp version: 2-(2-fluorophenoxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

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