ChemicalBook--->CAS DataBase List--->7746-27-2

7746-27-2

7746-27-2 Structure

7746-27-2 Structure
IdentificationBack Directory
[Name]

6-BROMO-3-METHYL INDAZOLE
[CAS]

7746-27-2
[Synonyms]

6-Bromo-3-methyL
6-BROMO-3-METHYL INDAZOLE
1H-Indazole, 6-broMo-3-Methyl-
[Molecular Formula]

C8H7BrN2
[MDL Number]

MFCD08272244
[MOL File]

7746-27-2.mol
[Molecular Weight]

211.06
Chemical PropertiesBack Directory
[Melting point ]

191-192℃
[Boiling point ]

341.4±22.0 °C(Predicted)
[density ]

1.654
[storage temp. ]

2-8°C
[form ]

solid
[pka]

13.17±0.40(Predicted)
[color ]

Pale yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

6-BROMO-3-METHYL INDAZOLE(7746-27-2)1HNMR
Hazard InformationBack Directory
[Synthesis]

1-(4-Bromo-2-fluorophenyl)ethanone

625446-22-2

6-BROMO-3-METHYL INDAZOLE

7746-27-2

General procedure for the synthesis of 6-bromo-3-methylindazole from 4-bromo-2-fluoroacetophenone: Hydrazine hydrate (1.65 ml, 34.09 mmol) was added to a 1,2-ethylene glycol (25 ml) solution of intermediate 94 (3.7 g, 17.04 mmol) at room temperature. After 12 hours of reaction, the reaction mixture was cooled to room temperature, quenched with water, the precipitated solid was filtered and dried under vacuum to afford 6-bromo-3-methylindazole as a colorless solid (2.5 g, 72% yield). The product was characterized by 1H-NMR (δppm, DMSO-d6, 400 MHz): δ12.74 (s, 1H), 7.67 (d, J=5.8 Hz, 1H), 7.65 (s, 1H), 7.19 (dd, J=8.6, 1.4 Hz, 1H), 2.46 (s, 3H).

[References]

[1] Patent: US2011/118257, 2011, A1. Location in patent: Page/Page column 98
[2] Patent: WO2010/54279, 2010, A1. Location in patent: Page/Page column 119-120
[3] Patent: WO2010/59658, 2010, A1. Location in patent: Page/Page column 200
[4] Patent: WO2012/37132, 2012, A1
[5] Patent: WO2015/42397, 2015, A1. Location in patent: Paragraph 0001196
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