ChemicalBook > Product Catalog > Organic Chemistry > Organic fluorine compound > 4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine
4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine
4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine Basic information
- Product Name:
- 4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine
- Synonyms:
-
- 1H-Indazol-3-amine, 4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-
- 4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)-1-(2,2,2-trifluoroethyl)-1H-indazol 3-amine
- 4-Chloro-1-(2,2,2-trifluoroethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine.
- 4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)indazol-3-amine
- CAS:
- 2189684-53-3
- MF:
- C15H18BClF3N3O2
- MW:
- 375.58
- Mol File:
- 2189684-53-3.mol
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4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine Chemical Properties
- 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
4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amineSupplier
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