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5H-phenanthridin-6-one |
Molecular Formula: |
C13H9NO |
Molecular Weight: |
195.221 g/mol |
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Registry Numbers |
Cas Number: 1015-89-0 |
EINECS Number: 213-804-3 |
MDL Number: MFCD00004988 |
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InChIKey: |
RZFVLEJOHSLEFR-YHMJCDSICW |
Smiles: |
O=C1NC2=C(C=CC=C2)C3=C1C=CC=C3 |
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Synthesis Reference |
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Canadian Journal of Chemistry, 35, p. 180, 1957 DOI: 10.1139/v57-027
Journal of the American Chemical Society, 79, p. 1245, 1957
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Synonym Chemical Name(s) |
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6(5H)-phenanthridinone
5H-phenanthridin-6-on
5H-phénanthridin-6-one
5H-フェナントリジン-6-オン
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Physical Properties |
Melting Point: 290-292 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Amides
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Here you have an access to the other substances |
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2-[(acetyloxy)methyl]-2-allyl-4-methyl-4-pentenyl acetate |
N-cyclohexyl-N''-[(E)-ethanoyl]guanidine |
1H-indol-3-ylacetonitrile (771-51-7) |
phenylacetonitrile (140-29-4) |
Limonene (138-86-3) |
O-(4-propylphenyl) chloridothiocarbonate |
2-[(1-cyano-1-methylethoxy)-4-fluoroanilino]-2-methylpropanenitrile |
2,2,4a-trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene |
7-chloro-2,3-dihydro-5H-1,4-benzodithiepine |
(E)-1-tert-butyl-2-(4-chlorobutyl)diazene |
5,6-Phenanthroline (230-17-1) |
9H-fluoren-9-one oxime (2157-52-0) |
Homoveratryl chloride (10313-60-7) |
3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine (532-12-7) |
3,3a,4,5,6,7-hexahydro-2H-indole |
10-methyldibenzo[b,f]oxepine |
N,N-bis(4-chlorophenyl)thiourea |
Glutamic acid (617-65-2) |
1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone |
O,O-dimethyl hydrogen thiophosphate |
O,O,O,O-tetramethyl thiodiphosphate (5930-73-4) |
Dimethyl hydrogen phosphite (96-36-6) |
dimethyl chloridophosphate (813-77-4) |
S,S,S-triethyl trithiophosphate (1486-39-1) |
1,1,1,3,3,3-hexafluoroacetone (13098-39-0) |
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