N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Modify Date: 2024-04-16 19:04:02

N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide Structure
N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide structure
Common Name N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
CAS Number 2377608-59-6 Molecular Weight 325.23
Density 1.15±0.1 g/cm3(Predicted) Boiling Point 437.7±47.0 °C(Predicted)
Molecular Formula C15H24BNO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Propyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

 Chemical & Physical Properties

Density 1.15±0.1 g/cm3(Predicted)
Boiling Point 437.7±47.0 °C(Predicted)
Molecular Formula C15H24BNO4S
Molecular Weight 325.23
InChIKey URPCRQBRTIKFHJ-UHFFFAOYSA-N
SMILES CCCNS(=O)(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1
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