2-chloro-2-phenylacetonitrile

Molecular Formula: C₈H₆ClN
Molecular Weight: 151.595 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WZSOEUAQKKEHFE-UHFFFAOYAE
Smiles: ClC(C#N)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 13, p. 1979, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-chloro-2-phenylacetonitrile chloro(phenyl)acetonitrile 2-chloro-2-phenyl-acetonitrile 2-chloro-2-phenyl-ethanenitrile 2-chlor-2-phenylacetonitril 2-chloro-2-phénylacetonitrile 2-クロロ-2-フェニルアセトニトリル
Related compounds:	Nitriles
See other substances:	ethyl (2Z)-2-phenyl-2-phenylsulfanyliminoacetate (3E)-4-chloro-3-hexenoic acid 4-oxononanoic acid (6064-52-4) methyl 2-methyl-3-oxopentanoate (17422-12-7) 1-methoxy-4-vinylbenzene (637-69-4) 3-phenyl-3-buten-2-ol (1-methylcyclopropyl)benzene (2214-14-4) 4-methylbenzonitrile (104-85-8) benzonitrile (100-47-0) diethyl 3-methyl-2,3-dihydro-4H-chromene-4,4-dicarboxylate 2-(4-chlorophenyl)-1-cyclohexylethanone 1-(2-hydroxyethylsulfanyl)-1-phenylbutan-2-one methyl (2Z)-2-benzyl-3-phenyl-2-propenoate methyl (2Z)-2-benzylidene-4-methylsulfanyl-4-methylsulfinylbutanoate diethyl 2-hydroxy-3-phenylpropylphosphonate 5,5-dimethyl-2-cyclohexene-1,4-dione (5E)-5-allyl-2,2-dimethyl-5-decen-3-yne benzyl 2-phenylethanesulfinate 1-butyl-2-phenylaziridine 1-[4-(2-hydroxyethyl)phenyl]ethanone 3,4-dihydro-1H-isochromen-1-one (4702-34-5) 10-methoxy-9-anthracenecarbaldehyde methyl (2E,4Z)-4-fluoro-2-methyl-2,4-hexadienoate (4Z)-3-fluoro-2-methyl-2,4-octadiene phenylmethoxy-benzene (946-80-5) See more substances

Tags: melting point of 2-chloro-2-phenylacetonitrile | boiling point of 2-chloro-2-phenylacetonitrile | density of 2-chloro-2-phenylacetonitrile | refractive index of 2-chloro-2-phenylacetonitrile

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This page was last updated: 29 April 2024.