Systematic Name: [4-(1-Piperidylsulfonyl)phenyl]boronic acid
SMILES: O=S(=O)(c1ccc(cc1)B(O)O)N2CCCCC2
InChI: InChI=1/C11H16BNO4S/c14-12(15)10-4-6-11(7-5-10)18(16,17)13-8-2-1-3-9-13/h4-7,14-15H,1-3,8-9H2
InChIKey: MIEADZYHESCCES-UHFFFAOYAE
Empirical Formula: C11H16BNO4S
Molecular Weight: 269.125
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 5
Index of Refraction: 1.599
Molar Refractivity: 67.09 cm3
Molar Volume: 196.2 cm3
Surface Tension: 60.2 dyne/cm
Density: 1.37 g/cm3
Flash Point: 238.8 °C
Enthalpy of Vaporization: 77.31 kJ/mol
Boiling Point: 471.2 °C at 760 mmHg
Vapour Pressure: 1.11E-09 mmHg at 25 °C
Melting Point of 4-(Piperidin-1-ylsulphonyl)benzeneboronic acid (CAS NO.486422-58-6): 268-272 °C
Product Categories: blocks; BoronicAcids; Sulfonamides
Hazard Codes: Xi
Hazard Note of 4-(Piperidin-1-ylsulphonyl)benzeneboronic acid (CAS NO.486422-58-6): Irritant
4-(Piperidin-1-ylsulphonyl)benzeneboronic acid (CAS NO.486422-58-6), its Synonyms are [4-(Piperidin-1-ylsulfonyl)phenyl]boronic acid ; Boronic acid, B-[4-(1-piperidinylsulfonyl)phenyl]- ; 1-(4-Boronophenylsulfonyl)piperidine ; 4-(N-Piperidinylsulphonamido)benzeneboronic acid ; 4-(Piperidin-1-ylsulphonyl)benzeneboronic acid 97% .
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