6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one

Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.312 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ICKFZHGHLYLQGS-GPQMBLKYCW
Smiles: O=C1NC2=C(C=CC=C2)C3C1CCC4=C3C=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 768, 1977
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one 6a,7,8,12b-tetrahydro-5H-benzo[k]phenanthridin-6-one 6a,7,8,12b-tetrahydro-5H-benzo[k]phenanthridin-6-on 6a,7,8,12b-tetrahydro-5H-benzo[k]phénanthridin-6-one 6a,7,8,12b-テトラヒドロ-5H-ベンゾ[k]フェナントリジン-6-オン
Related compounds:	Amides
See other substances:	(E)-N,1,3-triphenylprop-2-en-1-imine methyl (2Z)-3-bromo-4-oxo-2-butenoate 1-phenyl-2-heptyn-1-one ethyl 2-hexynoate (16205-90-6) bromo-disec-butyl-borane ethyl 3-hydroxy-4-phenylpentanoate 2,3-divinyloxirane 9-(2-aminobenzyl)-9H-purin-6-amine 9-(2-nitrobenzyl)-9H-purin-6-amine 1-propylpiperidine (5470-02-0) ethyl 1,4-benzodioxine-2-carboxylate 1-(3-hydroxy-2-oxido-4-isoquinolinyl)ethanone 1-(2-furyl)-3-phenyl-2-propyn-1-one (2975-99-7) 1,3-diphenyl-2-propyn-1-one (7338-94-5) N,N-dimethyl-3-phenyl-2-propynamide 3-imino-2-methyl-1,3-diphenyl-1-propanone 2-ethyl-3-imino-1-phenyl-1-butanone (2-bromo-2-chlorocyclopropyl)methylbenzene (2Z)-2-hexenenitrile trichloro-N-hexylmethanesulfonamide octoxy-methyl-benzene (54852-64-1) 2-benzylphenol (28994-41-4) 4-(4-methylphenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile N-propan-2-yl-N-propylhydroxylamine N-phenyl-1H-benzimidazol-2-amine (21578-58-5) See more substances

Tags: melting point of 6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one | boiling point of 6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one | density of 6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one | refractive index of 6a,7,8,12b-tetrahydrobenzo[k]phenanthridin-6(5H)-one

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This page was last updated: 29 April 2024.