| Identification | Back Directory | [Name]
2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER | [CAS]
796061-07-9 | [Synonyms]
2-(P-TOLUENESULFONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER
2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%
N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-P-TOLUENESULFONAMIDE
4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
Benzenesulfonamide, 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | [Molecular Formula]
C19H24BNO4S | [MDL Number]
MFCD05663862 | [MOL File]
796061-07-9.mol | [Molecular Weight]
373.27 |
| Chemical Properties | Back Directory | [Melting point ]
135-139°C | [Boiling point ]
505.0±60.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
8.45±0.10(Predicted) | [InChI]
1S/C19H24BNO4S/c1-14-10-12-15(13-11-14)26(22,23)21-17-9-7-6-8-16(17)20-24-18(2,3)19(4,5)25-20/h6-13,21H,1-5H3 | [InChIKey]
XJERZPFENBAXMZ-UHFFFAOYSA-N | [SMILES]
Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2B3OC(C)(C)C(C)(C)O3 |
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