5H-phenanthridin-6-one
CAS 1015-89-0
Molecular Formula: C13 9 Molecular Weight: 195.221 g/mol
Cas Number: 1015-89-0 EINECS Number: 213-804-3MDL Number: MFCD00004988 InChIKey: RZFVLEJOHSLEFR-YHMJCDSICWSmiles: O=C1NC2=C(C=CC=C2)C3=C1C=CC=C3
Synthesis and physical properties CAS 1015-89-0
Synthesis Reference(s):
Canadian Journal of Chemistry, 35, p. 180, 1957 DOI: 10.1139/v57-027
Physical Properties
Melting Point : 290-292 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5H-phenanthridin-6-one
1015-89-0
6(5H)-phenanthridinone
5H-phenanthridin-6-on
5H-phénanthridin-6-one
5H-フェナントリジン-6-オン
Related compounds:
See other substances:
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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melting point of 5H-phenanthridin-6-one - 1015-89-0 |
boiling point of 5H-phenanthridin-6-one - 1015-89-0 |
density of 5H-phenanthridin-6-one - 1015-89-0 |
refractive index of 5H-phenanthridin-6-one - 1015-89-0
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