6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile
- Molecular Formula: C18H8N4
- Molecular Weight: 280.288 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: WQWFHJBBZWRKRU-UHFFFAOYAZ
- Smiles: N#CC1(C#N)C2C(C3=CC=CC4=C3C2=CC=C4)C1(C#N)C#N
Synthesis and physical properties
| Synthesis Reference(s): |
Chemistry Letters, 1, p. 49, 1972
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile
|
| Related compounds: |
|
| See other substances: |
- (4E)-4-hexen-2-one (25659-22-7)
- 2-(p-tolylsulfanyl)-propanedioic acid diethyl ester
- ethyl 5,5-dimethyl-4-oxo-2-phenyl-4,5-dihydro-3-furancarboxylate
- [(1Z)-2-(ethylsulfanyl)-1-propenyl]benzene
- 2,2,6,8,8,12-hexamethyl-1,7-dioxacyclododecane
- Methyleugenol (93-15-2)
- hexadecane (544-76-3)
- 1-methyl-4-(methylsulfinyl-methylsulfinyl)-benzene
- 4a-methyl-3,4,5,6,7,8-hexahydro-naphthalen-2-one (826-56-2)
- 3-hydroxy-1,4-diphenyl-1-butanone
- phenyl N-(4-nitrobenzyl)imidothiocarbamate
- N-tetrahydro-2H-pyran-2-ylmethanesulfonamide
- 3-methyl-1H-isoindole-1-carboxylic acid (37812-42-3)
- 3,6-diphenyl-1,2,4-triazine (33063-35-3)
- (phenyl-sulfonylmethyl)benzene
- ethyl (7Z)-3,4,7-tridecatrienoate
- 4-chloroaniline (106-47-8)
- 2-tert-butoxy-2-methoxy-1-phenylethanone
- 5-ethoxy-3,4-diphenyl-5H-furan-2-one
- 2-allylcyclohexanone (94-66-6)
- 2-allyl-6-methylcyclohexanone
- 3-phenylpropyl 4-phenylbutanoate
- N,N-dibutyl-N-phenylamine (613-29-6)
- (2E,4E)-2,4-decadienenitrile
- 1-octanamine (111-86-4)
See more substances
|
Tags:
melting point of 6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile |
boiling point of 6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile |
density of 6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile |
refractive index of 6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile
Browse by Journal:
