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ChemicalBook--->CAS DataBase List--->38875-76-2

38875-76-2

38875-76-2 Structure

38875-76-2 Structure
IdentificationBack Directory
[Name]

4-CHLORO-6-METHYLNICOTINONITRILE
[CAS]

38875-76-2
[Synonyms]

4-CHLORO-6-METHYLNICOTINONITRILE
4-Chloro-6-methyl-3-pyridinecarbonitrile
4-chloro-6-Methylpyridine-3-carbonitrile
3-Pyridinecarbonitrile, 4-chloro-6-methyl-
4-CHLORO-6-METHYLNICOTINONITRILE ISO 9001:2015 REACH
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C7H5ClN2
[MDL Number]

MFCD01078061
[MOL File]

38875-76-2.mol
[Molecular Weight]

152.58
Chemical PropertiesBack Directory
[Boiling point ]

266℃
[density ]

1.26
[Fp ]

114℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-6-METHYLNICOTINONITRILE(38875-76-2)1HNMR
Hazard InformationBack Directory
[Synthesis]

3-Pyridinecarboxamide, 1,4-dihydro-6-methyl-4-oxo-

1073160-08-3

4-CHLORO-6-METHYLNICOTINONITRILE

38875-76-2

Step 8. Preparation of 4-chloro-6-methylnicotinonitrile (B17-8): B17-7 (20 g, 131.5 mmol) was suspended in phosphorus trichloride (POCl3, 62 mL, 580 mmol) and heated at 110 °C for 15 minutes. After the reaction mixture was cooled to 25 °C, phosphorus pentachloride (PCl5, 38.12 g, 183.4 mmol) was added in batches over 20 min. Subsequently, the mixture was heated at 110 °C for 1 h and then concentrated. The resulting residue was diluted with ethyl acetate (EtOAc, 100 mL), cooled to 10 °C and quenched with sodium carbonate (Na2CO3, 200 mL, aqueous solution). The mixture was extracted with ethyl acetate (3 x 250 mL), the organic layers were combined, washed with brine, dried over anhydrous sodium sulfate, and concentrated. The residue was purified by silica gel column chromatography using a petroleum ether solution of 4-5% ethyl acetate as eluent to give B17-8 as an off-white fluffy solid. Yield: 7.5 g, 37%. 1H NMR (CDCl3): δ 8.75 (s, 1H), 7.38 (s, 1H), 2.65 (s, 3H). Mass spectrum: (M + 1) 153, calculated value C7H5ClN2.

[References]

[1] Patent: US2009/54395, 2009, A1. Location in patent: Page/Page column 44
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