(2E)-2-phenyl-2-butenedinitrile

Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.171 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NHNSFSHXXANGNG-POHAHGREBL
Smiles: N#C\C=C(\C#N)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 77, p. 2797, 1955 DOI: 10.1021/ja01615a038
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-2-phenyl-2-butenedinitrile (E)-2-phenyl-but-2-enedinitrile (E)-2-phenylbut-2-enedinitrile (E)-2-phenylbut-2-endinitril (E)-2-phénylbut-2-ènedinitrile (E)-2-フェニルブタ-2-エネジニトリル
Related compounds:	Nitriles
See other substances:	1-benzyl-1,4-dihydro-3-pyridinecarboxamide (952-92-1) sec-butyl acetate (105-46-4) 3-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-pyrrole-2,5-dione 4,5-dibromo-5-methyloxolan-2-one (1424-35-7) 5-bromo-5-methylfuran-2-one 5-methylene-furan-2-one (108-28-1) 4,6-dimethyltetrahydro-2H-pyran-2-one (3720-20-5) sec-butyl ethanimidoate 2,2-Diphenylethylamine (3963-62-0) 3-phenyl-2,5-furandione (36122-35-7) 2-hydroxy-3-phenylsuccinonitrile 1,2-dicyano-2-phenylethyl acetate 3-tert-butyl-2,2,4,4-tetramethyl-3-pentanol (41902-42-5) N-(1-methyl-2-oxopropyl)benzamide (18227-62-8) 2,3-diphenyl-4-quinolinol 3-methyl-5-naphthalen-2-yl-5H-furan-2-one 2-methyl-4-naphthalen-2-ylbutanoic acid 2-chloro-2-(2,5-dimethoxybenzyl)malononitrile Hexafluoroethane (76-16-4) 3-bromo-2,2-dimethylpropanoic acid (2843-17-6) butyl 4-cyano-4-hydroxypentanoate 2-methyl-5-oxo-2-pyrrolidinecarbonitrile (86240-21-3) sec-butyl fluoridocarbonate 3-oxobutylphosphonic acid N,N-dimethyl-4-nitro-N'-phenylbenzene-1,3-diamine See more substances

Tags: melting point of (2E)-2-phenyl-2-butenedinitrile | boiling point of (2E)-2-phenyl-2-butenedinitrile | density of (2E)-2-phenyl-2-butenedinitrile | refractive index of (2E)-2-phenyl-2-butenedinitrile

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This page was last updated: 29 April 2024.