6-methylacenaphtho[1,2-c]isoquinolin-5(6H)-one

Molecular Formula: C₂₀H₁₃NO
Molecular Weight: 283.329 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ITINBHOBPQRYIK-UHFFFAOYAQ
Smiles: CN1C(=O)C2=C(C=CC=C2)C3=C1C4=CC=CC5=CC=CC3=C45

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 493, 1995 DOI: 10.1016/0040-4039(94)02293-K
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-methylacenaphtho[1,2-c]isoquinolin-5(6H)-one
Related compounds:	Naphthalenes
See other substances:	dimethyl 2-(1-methoxy-2-propenyl)malonate 4-methyl-N,N-bis(2-methyl-2-propenyl)-3-cyclohexene-1-carboxamide 3-(1-tosylpyrrolidin-2-yl)but-3-en-2-one 3-tetrahydro-2-furanyl-3-buten-2-one dimethyl 2-(1-acetylvinyl)-1,1-cyclopentanedicarboxylate 2-iodo-2-methylpropane (558-17-8) 1-iodo-1,2,3,4-tetrahydronaphthalene (2E)-1-(acetyloxy)-2-butenyl acetate (5860-35-5) 2-anilino-4-hydroxy-1-phenyl-1H-imidazole-5-carbonitrile N-benzyl-N-(trifluoromethyl)-2-pyridinamine N-octyl-N-(trifluoromethyl)-2-pyrimidinamine 5-bromo-N-methyl-N-(trifluoromethyl)-2-pyridinamine ethyl (4Z)-4-cyano-6-methyl-4-heptenoate ethyl (4Z)-5-(4-chlorophenyl)-4-cyano-4-pentenoate 1-chloro-4-[(Z)-2-chloro-2-(methylsulfinyl)ethenyl]benzene (1Z,3E)-1-chloro-1,3-hexadienyl 4-methylphenyl sulfoxide 7-tert-butyl-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol 2-methyl-6-nonyn-3-ol 4-iodo-1-phenyl-1-butanol methyl 2-cyclohexylpropanoate methyl 2-cyclohexyl-2-hydroxyacetate 2-(2-chlorophenyl)-2-oxoethyl acetate 2-oxononyl acetate 2-bromo-3-fluorobenzoic acid (132715-69-6) 1-(2-bromo-3-fluorophenyl)ethanone See more substances

Tags: melting point of 6-methylacenaphtho[1,2-c]isoquinolin-5(6H)-one | boiling point of 6-methylacenaphtho[1,2-c]isoquinolin-5(6H)-one | density of 6-methylacenaphtho[1,2-c]isoquinolin-5(6H)-one | refractive index of 6-methylacenaphtho[1,2-c]isoquinolin-5(6H)-one

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This page was last updated: 19 September 2022.