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50712-68-0

50712-68-0 Structure

50712-68-0 Structure
IdentificationMore
[Name]

4-CHLORO-2-METHYLBENZONITRILE
[CAS]

50712-68-0
[Synonyms]

2-METHYL-4-CHLOROBENZONITRILE
4-CHLORO-2-METHYLBENZONITRILE
[Molecular Formula]

C8H6ClN
[MDL Number]

MFCD00045603
[Molecular Weight]

151.59
[MOL File]

50712-68-0.mol
Chemical PropertiesBack Directory
[Melting point ]

57-61 °C (lit.)
[Boiling point ]

85-86°C/3mm
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[color ]

beige crystilline
[InChI]

InChI=1S/C8H6ClN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,1H3
[InChIKey]

ZZAJFWXXFZTTLH-UHFFFAOYSA-N
[SMILES]

C(#N)C1=CC=C(Cl)C=C1C
[CAS DataBase Reference]

50712-68-0(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HazardClass ]

6.1
[HazardClass ]

IRRITANT-HARMFUL
[HS Code ]

2926907090
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

off-white crystalline
[Synthesis]

2-Furonitrile

617-90-3

1,3,4-Oxathiazol-2-one, 5-(4-chloro-2-methylphenyl)-

25961-46-0

1,2,4-Thiadiazole, 3-(4-chloro-2-methylphenyl)-5-(2-furanyl)-

1117842-29-1

4-CHLORO-2-METHYLBENZONITRILE

50712-68-0

The general procedure for the synthesis of compounds (CAS:1117842-29-1) and 4-chloro-2-methylbenzonitrile from 2-cyanofuran and compounds (CAS:25961-46-0) was as follows: crude oxathiazolone compound (2.0 g, 8.8 mmol) was mixed with 2-furanonitrile (16 g, 170 mmol) in a microwave reactor under 190°C for 20 min. This reaction was repeated for 10 batches, and the reaction solution was combined and subjected to Kugelrohr distillation at 100 °C, 30 mbar to recover excess 2-furanonitrile (for use in the next microwave reaction). Subsequently, the residue was further distilled at 150 °C, 20 mbar to remove the nitrile by-products. 5.5 g of the residue was combined with 4.5 g of the residue obtained from another 10 microwave reactions and purified by column chromatography. The 4.5 g of product obtained (HPLC purity 85%) was dissolved in methanol (50 mL) and recrystallized to give pure 3-(4-chloro-2-methylphenyl)-5-(furan-2-yl)-1,2,4-thiadiazole as a light brown solid in 3.6 g yield (7.5% yield). Chemical formula: C13H9ClN2OS; Molecular weight: 278.7; HPLC-ESMS: retention time tR = 6.36 min, m/z 277.0 (M + 1); HPLC purity: > 95% (220 nm), 95% (270 nm). 1H-NMR (300 MHz, CDCl3): δ 8.06 (dd, J = 7.8 Hz, 1H), 7.62-7.63 (m, 1H), 7.22-7.31 (m, 3H), 6.61-6.63 (m, 1H), 2.66 (s, 3H).

[References]

[1] Patent: US2009/48311, 2009, A1. Location in patent: Page/Page column 42
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-2-METHYLBENZONITRILE(50712-68-0)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

50712-68-0(sigmaaldrich)
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