dibenzo[a,e]cyclooctene-5,12-dicarbonitrile

Molecular Formula: C₁₈H₁₀N₂
Molecular Weight: 254.291 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XUXPFMIRYBVWGQ-FXBDWADEBQ
Smiles: N#CC/1=C/C2=C(C=CC=C2)\C=C(C#N)/C3=C1C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 68, p. 2577, 1946 DOI: 10.1021/ja01216a046
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	dibenzo[a,e]cyclooctene-5,12-dicarbonitrile
Related compounds:	Nitriles
See other substances:	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 4-(4-cyclohexyloxy-cyclohexyl)-butyric acid 4-(4-phenoxyphenyl)butanoic acid (6958-94-7) 4-oxo-4-(4-phenoxyphenyl)butanoic acid (36330-86-6) 3-fluoro-2-hydroxybenzaldehyde (394-50-3) 4-isothiocyanatobenzenesulfonamide (51908-29-3) (E)-2-(2,4-dimethylphenyl)ethenylphosphonic acid ethyl 3-bromo-4-hydroxy-2-quinolinecarboxylate 4,7-dichloro-6-quinolinesulfonyl chloride phenyl-thiophen-2-ylmethanone (135-00-2) 6-methoxy-N-phenylquinoline-5,8-diimine 6-methoxy-N-phenylquinoline-5,8-diamine 7-chloro-2,4-quinolinedicarboxylic acid 7-quinolinecarboxylic acid (1078-30-4) butyl 4-hydroxy-3-methoxybenzenecarboximidoate 4-hydroxy-3-methoxybenzamide 3-(3-vinyl-4-piperidinyl)propanoic acid ethyl 3-(3-vinyl-4-piperidinyl)propanoate 8-(1-piperidinylmethyl)-7-quinolinol 8-methyl-7-quinolinol 7-isoquinolinol (7651-83-4) See more substances

Tags: melting point of dibenzo[a,e]cyclooctene-5,12-dicarbonitrile | boiling point of dibenzo[a,e]cyclooctene-5,12-dicarbonitrile | density of dibenzo[a,e]cyclooctene-5,12-dicarbonitrile | refractive index of dibenzo[a,e]cyclooctene-5,12-dicarbonitrile

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This page was last updated: 19 September 2022.