| Identification | Back Directory | [Name]
1,2,3,4-TETRAHYDRO-2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE | [CAS]
922718-57-8 | [Synonyms]
2-Methyl-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid picol ester
2-Methyl-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid pinacol ester
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoqu
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-TETRAHYDRO-2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE
Isoquinoline,1,2,3,4-tetrahydro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | [Molecular Formula]
C16H24BNO2 | [MDL Number]
MFCD11044665 | [MOL File]
922718-57-8.mol | [Molecular Weight]
273.18 |
| Chemical Properties | Back Directory | [Boiling point ]
370.5±42.0 °C(Predicted) | [density ]
1.06±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
8.30±0.20(Predicted) | [InChI]
InChI=1S/C16H24BNO2/c1-15(2)16(3,4)20-17(19-15)14-7-6-13-11-18(5)9-8-12(13)10-14/h6-7,10H,8-9,11H2,1-5H3 | [InChIKey]
QRMAQYCEYDOEGC-UHFFFAOYSA-N | [SMILES]
C1C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCN1C |
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