N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide

Modify Date: 2024-04-01 17:27:11

N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide Structure
N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide structure
 Common Name N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide
CAS Number 90999-03-4 Molecular Weight 295.23500
Density N/A Boiling Point N/A
Molecular Formula C10H8F3NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H8F3NO4S
Molecular Weight 295.23500
Exact Mass 295.01300
PSA 81.18000
LogP 3.12150

 Synonyms

Benzenesulfonyl isocyanate,2-(1,1,2-trifluoropropoxy)
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Chemsrc provides CAS#:90999-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide>> amp version: N-(oxomethylidene)-2-(1,1,2-trifluoropropoxy)benzenesulfonamide

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