N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide

Modify Date: 2025-10-06 10:16:43

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide Structure
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide structure
 Common Name N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide
CAS Number 1269233-76-2 Molecular Weight 343.222
Density 1.2±0.1 g/cm3 Boiling Point 438.7±55.0 °C at 760 mmHg
Molecular Formula C15H23BFNO4S Melting Point N/A
MSDS N/A Flash Point 219.1±31.5 °C

 Names

Name N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 438.7±55.0 °C at 760 mmHg
Molecular Formula C15H23BFNO4S
Molecular Weight 343.222
Flash Point 219.1±31.5 °C
Exact Mass 343.142487
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.514

 Synonyms

N-[2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-propanesulfonamide
1-Propanesulfonamide, N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
MFCD22494591
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Chemsrc provides CAS#:1269233-76-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide>> amp version: N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide

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