2-phenylsuccinonitrile
Molecular Formula: C10 8 2 Molecular Weight: 156.187 g/mol
Cas Number: 13706-68-8 EINECS Number: n/aMDL Number: MFCD00043486 InChIKey: PERNOSOTUDEXCY-UHFFFAOYAXSmiles: N#CCC(C#N)C1=CC=CC=C1
Synthesis and physical properties CAS 13706-68-8
Synthesis Reference(s):
Journal of the American Chemical Society, 68, p. 2108, 1946
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylsuccinonitrile
13706-68-8
2-phenyl-butanedinitrile
2-phenylbutanedinitrile
2-phenylbutandinitril
2-phénylbutanedinitrile
2-フェニルブタンジニトリル
Related compounds:
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6-methoxy-8-quinolinecarboxylic acid 2-(4-chlorophenyl)-7-methoxy-4-quinazolinol N-cyclopentyl-N-methylethane-1,2-diamine 3-(butyl-methylamino)propanenitrile 2-(cyclopentyl-methylamino)acetonitrile 2-bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone 1,1,1-trimethoxypentane (13820-09-2) methyl 2-benzylpentanoate Pyrilamine (91-84-9) 2-amino-ethyl-dibutyl-amine (3529-09-7) 1,2,3,4-tetrahydro-9-phenanthrenecarbaldehyde cyanic bromide (506-68-3) 1,2,3,4,5,6,7,8-octahydroanthracene (1079-71-6) 4-(2-chloroacetyl)-8-quinolinyl acetate (2E,4Z)-2,4-dibenzylidenedihydro-3(2H)-thiophenone tetrahydro-thiophen-3-one (1003-04-9) methyl (2Z)-3-amino-2-pentenoate 2,5-diethyl-3,4-furandicarboxylic acid dimethyl 2,3-dipropionylsuccinate methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate (7400-45-5) methyl 3-oxotetrahydro-2-thiophenecarboxylate (2689-69-2) methyl (4Z)-4-benzylidene-3-oxotetrahydro-2-thiophenecarboxylate dinitro-methyl-benzene (611-38-1) 2,3-dimethylbutanal (2109-98-0) 5-bromo-6-(ethoxymethyl)-2-methyl-4-pyrimidinol
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melting point of 2-phenylsuccinonitrile - 13706-68-8 |
boiling point of 2-phenylsuccinonitrile - 13706-68-8 |
density of 2-phenylsuccinonitrile - 13706-68-8 |
refractive index of 2-phenylsuccinonitrile - 13706-68-8
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