bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile

Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SENYQMQDBDBILZ-UHFFFAOYAO
Smiles: N#CC1(C#N)C2C=CC=CC12

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 89, p. 1454, 1967 DOI: 10.1021/ja00982a032
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile bicyclo[4.1.0]hepta-2,4-dien-7,7-dikohlenitrile bicyclo[4.1.0]hepta-2,4-diène-7,7-dicarbonitrile ビシクロ[4.1.0]ヘプタ-2,4-ジエン-7,7-ジカルボニトリル
Related compounds:	Nitriles
See other substances:	(2Z)-3-bromo-4-methoxy-2-pentene 5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid dibenzo[c,e]oxepin-5(7H)-one (2E)-2-heptenenitrile (22031-56-7) Azaxanthine (143228-84-6) hexanoic acid (142-62-1) 2-imino-5-phenyl-1,3-thiazolidin-4-one (1762-68-1) 1-(1-methyl-1-nitroethyl)-4-nitrobenzene (3276-35-5) 3,5-diphenyl-1H-pyrazole (1145-01-3) 4-oxo-1,2,3,4-tetrahydro-2-quinolinecarboxylic acid 2,7-dihydrothiepine 1,1-dioxide (16301-86-3) thiepine 1,1-dioxide 2-chloro-2,5-dimethyltetrahydrofuran 2-heptanol (543-49-7) 2-hexanol (626-93-7) 1-chloro-12-hydroxy-12H-pleiaden-7-one 1-methyl-4,5-diphenyl-1H-imidazole (ethylsulfonodiimidoyl)-ethane 2,2-dimethyl-4-phenylbutanoic acid 2,2-dimethylhexanoic acid (813-72-9) tricyclohexylmethanol (17687-74-0) 5-nonanone (502-56-7) dicyclopentylmethanone (17610-48-9) 10,11-dihydrodibenzo[b,f]oxepine-4,6-dicarboxylic acid (1E)-1-iodo-1-pentene See more substances

Tags: melting point of bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile | boiling point of bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile | density of bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile | refractive index of bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile

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This page was last updated: 19 September 2022.