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(3,4-dichlorophenyl)(fluoro)acetonitrile |
Molecular Formula: |
C8H4Cl2FN |
Molecular Weight: |
204.03 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
LKDIYYKEGYNFMZ-UHFFFAOYAE |
Smiles: |
FC(C#N)C1=CC=C(Cl)C(=C1)Cl |
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Synthesis Reference |
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Tetrahedron Letters, 25, p. 5227, 1984
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Synonym Chemical Name(s) |
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2-(3,4-dichlorophenyl)-2-fluoroacetonitrile
2-(3,4-dichlorophenyl)-2-fluoro-acetonitrile
2-(3,4-dichlorophenyl)-2-fluoro-ethanenitrile
2-(3,4-dichlorphenyl)-2-fluoracetonitril
2-(3,4-dichlorophényl)-2-fluoroacetonitrile
2-(3,4-ジクロロフェニル)-2-フルオロアセトニトリル
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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N,3,3-trimethyl-2-oxobutanethioamide |
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