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ChemicalBook--->CAS DataBase List--->1260384-41-5

1260384-41-5

1260384-41-5 Structure

1260384-41-5 Structure
IdentificationBack Directory
[Name]

6,7-Difluoro-1H-indazole
[CAS]

1260384-41-5
[Synonyms]

6,7-Difluoro-1H-indazole
1H-Indazole, 6,7-difluoro-
[Molecular Formula]

C7H4F2N2
[MDL Number]

MFCD18381168
[MOL File]

1260384-41-5.mol
[Molecular Weight]

154.12
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

6,7-Difluoro-1H-indazole(1260384-41-5)1HNMR
6,7-Difluoro-1H-indazole(1260384-41-5)1HNMR
6,7-Difluoro-1H-indazole(1260384-41-5)19FNMR
Hazard InformationBack Directory
[Synthesis]

2,3,4-Trifluorobenzaldehyde

161793-17-5

6,7-Difluoro-1H-indazole

1260384-41-5

The general procedure for the synthesis of 6,7-difluoro-1H-indazole from 2,3,4-trifluorobenzaldehyde was as follows: 2,3,4-trifluorobenzaldehyde (1.5 g, 9.4 mmol) was dissolved in 1,4-dioxane (6 mL) in a microwave reaction flask. Hydrazine (6 mL, 191 mmol) was then added. The reaction vial was sealed and heated at 150°C for 30 min under microwave radiation. Upon completion of the reaction, the reaction was quenched with water and extracted with ethyl acetate (EtOAc). The organic layer was washed with brine, dried over anhydrous magnesium sulfate (MgSO4) and concentrated. The residue was purified by silica gel column chromatography using 20% to 50% ethyl acetate/heptane as eluent to afford 664 mg (46% yield) of 6,7-difluoro-1H-indazole as a light brown powder.1H NMR (CDCl3, 300 MHz) data were as follows: δ (ppm) 8.10 (d, J = 3.4 Hz, 1H), 7.47 ( dd, J = 8.9, 4.0 Hz, 1H), 7.05 (ddd, J = 10.6, 8.9, 6.6 Hz, 1H).

[References]

[1] Patent: WO2013/30138, 2013, A1. Location in patent: Page/Page column 234; 235
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