|
1,2-phenanthrenedione |
Molecular Formula: |
C14H8O2 |
Molecular Weight: |
208.216 g/mol |
|
|
Registry Numbers |
Cas Number: 573-12-6 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
SCOAVUHOIJMIBW-UHFFFAOYAD |
Smiles: |
O=C1C=CC2=C(C=CC3=C2C=CC=C3)C1=O |
 |
Synthesis Reference |
|
Tetrahedron Letters, 23, p. 163, 1982 DOI: 10.1016/S0040-4039(00)86775-1
|
|
|
Synonym Chemical Name(s) |
|
phenanthrene-1,2-quinone
phenanthrene-1,2-dione
phenanthren-1,2-dion
phénanthrène-1,2-dione
フェナントレン-1,2-ジオン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Naphthalenes
|
Here you have an access to the other substances |
|
4-benzyl-3-phenyl-2H-1,2-oxazol-5-one |
N-benzyl-N-phenylaniline (606-87-1) |
2-isopropyl-2,5-dimethyl-1,3-oxathiole |
1-(1,2-dimethyl-prop-1-enylsulfanyl)-propan-2-one |
5-tert-butyl-2,2-dimethyl-1,3-dioxane-4,6-dione |
2-cyclopenten-1-yl acetate (20657-21-0) |
2,2,5-trimethyl-1,3-cycloheptanedione |
2-benzamido-propionic acid ethyl ester (5446-46-8) |
8-methyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl phenyl sulfone |
3-Benzyloxyaniline (1484-26-0) |
4-(benzyloxy)-1,3-benzenediamine |
2-chloro-3-phenylmethoxyaniline (81912-33-6) |
ethyl 4-piperidinecarboxylate (1126-09-6) |
2-homoveratryl-3,4-dihydro-1H-isoquinoline |
N-heptyl-N-octylamine (26627-77-0) |
N-(tetrahydro-2-furanylmethyl)-1-octanamine |
1-hexylazepane |
(3E)-4-(4-chlorophenyl)-3-butenenitrile |
3-cyclopentylidenepropyl 4-methylbenzenesulfonate |
6-bromo-1,2,3,3a,4,5-hexahydropentalene |
5-ethyl-2,3-dihydrofuran |
4-bromo-2-(bromomethyl)-1-butene |
4-(2,3-dimethoxyphenyl)-1,2,3,6-tetrahydropyridine |
5-hydroxy-5-nonylfuran-2-one |
[(1Z)-4-iodo-1-methoxy-1-butenyl]benzene |
|
|