| Identification | Back Directory | [Name]
methyl 2-(1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | [CAS]
2256756-01-9 | [Synonyms]
methyl 2-(1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
3-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole-5-carboxylic acid
Benzoic acid, 2-(1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | [Molecular Formula]
C17H21BN2O4 | [MOL File]
2256756-01-9.mol | [Molecular Weight]
328.17 |
| Chemical Properties | Back Directory | [Boiling point ]
460.1±40.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [pka]
-0.42±0.10(Predicted) | [InChI]
InChI=1S/C17H21BN2O4/c1-16(2)17(3,4)24-18(23-16)12-7-8-14(20-10-6-9-19-20)13(11-12)15(21)22-5/h6-11H,1-5H3 | [InChIKey]
KFZBZXISLOANNM-UHFFFAOYSA-N | [SMILES]
C(OC)(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N1C=CC=N1 |
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