| Identification | Back Directory | [Name]
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine | [CAS]
1036991-25-9 | [Synonyms]
3-(4-Morpholinylcarbonyl)phenylboronic acid pinacol ester
3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine
2-morpholino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Morpholino(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
2-(3-(Morpholin-4-ylcarbonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
Methanone, 4-morpholinyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | [Molecular Formula]
C17H24BNO4 | [MDL Number]
MFCD09266172 | [MOL File]
1036991-25-9.mol | [Molecular Weight]
317.188 |
| Chemical Properties | Back Directory | [Melting point ]
78-84 °C | [Boiling point ]
478.7±40.0 °C(Predicted) | [density ]
1.14±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
-1.72±0.20(Predicted) | [InChI]
1S/C17H24BNO4/c1-16(2)17(3,4)23-18(22-16)14-7-5-6-13(12-14)15(20)19-8-10-21-11-9-19/h5-7,12H,8-11H2,1-4H3 | [InChIKey]
PKONGXZPUDFPPH-UHFFFAOYSA-N | [SMILES]
CC1(C)OB(OC1(C)C)c2cccc(c2)C(=O)N3CCOCC3 |
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