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351002-93-2

351002-93-2 Structure

351002-93-2 Structure
IdentificationBack Directory
[Name]

4-ETHYNYL-1-FLUORO-2-METHYLBENZENE 97
[CAS]

351002-93-2
[Synonyms]

Benzene, 4-ethynyl-1-fluoro-2-Methyl-
4-Ethynyl-1-fluoro-2-methylbenzene 97%
4-ETHYNYL-1-FLUORO-2-METHYLBENZENE 97
Benzene, 4-ethynyl-1-fluoro-2-methyl- (9CI)
[Molecular Formula]

C9H7F
[MDL Number]

MFCD06200682
[MOL File]

351002-93-2.mol
[Molecular Weight]

134.15
Chemical PropertiesBack Directory
[Boiling point ]

169-170 °C (lit.)
[density ]

1.007 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.5210(lit.)
[Fp ]

100 °F
[storage temp. ]

2-8°C
[InChI]

1S/C9H7F/c1-3-8-4-5-9(10)7(2)6-8/h1,4-6H,2H3
[InChIKey]

GSGKOWLZNQXGAI-UHFFFAOYSA-N
[SMILES]

Cc1cc(ccc1F)C#C
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

10-41
[Safety Statements ]

26-39
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

3
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Eye Dam. 1
Flam. Liq. 3
Hazard InformationBack Directory
[Uses]

4-Ethynyl-1-fluoro-2-methylbenzene has been reported to afford 1,4-disubstituted 1,2,3-triazole on reaction with azide under typical Cu(I)-catalyzed azide alkyne cycloaddition (CuAAC) conditions.
[General Description]

4-Ethynyl-1-fluoro-2-methylbenzene has been reported to afford 1,4-disubstituted 1,2,3-triazole on reaction with azide under typical Cu(I)-catalyzed azide alkyne cycloaddition (CuAAC) conditions.
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