| Identification | Back Directory | [Name]
1H-Indazol-3-amine, 4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)- | [CAS]
2189684-53-3 | [Synonyms]
4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)-1-(2,2,2-trifluoroethyl)-1H-indazol 3-amine
1H-Indazol-3-amine, 4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)- | [Molecular Formula]
C15H18BClF3N3O2 | [MOL File]
2189684-53-3.mol | [Molecular Weight]
375.58 |
| Chemical Properties | Back Directory | [Boiling point ]
462.5±45.0 °C(Predicted) | [density ]
1.39±0.1 g/cm3(Predicted) | [pka]
2.00±0.50(Predicted) | [InChI]
InChI=1S/C15H18BClF3N3O2/c1-13(2)14(3,4)25-16(24-13)8-5-6-9(17)10-11(8)23(22-12(10)21)7-15(18,19)20/h5-6H,7H2,1-4H3,(H2,21,22) | [InChIKey]
UPVNVWWQWJYPRN-UHFFFAOYSA-N | [SMILES]
N1(CC(F)(F)F)C2=C(C(Cl)=CC=C2B2OC(C)(C)C(C)(C)O2)C(N)=N1 |
| Spectrum Detail | Back Directory | [Spectrum Detail]
4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine(2189684-53-3)1HNMR
4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine(2189684-53-3)19FNMR
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