N-[4-chloro-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-3-hydroxynaphthalene-2-carboxamide (5635-14-3)

Identification
Name:	N-[4-chloro-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-3-hydroxynaphthalene-2-carboxamide
Synonyms:	AC1MELBK;Ambcb5635143;Oprea1_826807;MolPort-002-117-148;5635-14-3
CAS:	5635-14-3
Molecular Formula:	C₂₆H₁₉ClN₂O₄
Molecular Weight:	458.8931
InChI:	InChI=1/C26H19ClN2O4/c27-19-8-7-17(28-24(31)18-10-13-3-1-2-4-14(13)11-21(18)30)12-20(19)29-25(32)22-15-5-6-16(9-15)23(22)26(29)33/h1-8,10-12,15-16,22-23,30H,9H2,(H,28,31)
Molecular Structure:
Properties
Flash Point:	361.9°C
Boiling Point:	674.9°C at 760 mmHg
Density:	1.507g/cm³
Refractive index:	1.755
Flash Point:	361.9°C
Safety Data

Other Product

ethyl 3-[8-(1-methylethylidene)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]benzoate
2-[4-(benzyloxy)phenyl]-1-methyl-2-oxoethyl 6-bromo-7-chloro-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-8-methylquinoline-4-carboxylate
3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl acetate
1(3H)-Isobenzofuranone,4-(benzoyloxy)hexahydro-7a-hydroxy-3a-methyl-3-(3-methyl-2-butenyl)-7-methylene-
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]quinoline-4-carboxylate
N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide
N-(4-fluorophenyl)-3-hydroxynaphthalene-2-carboxamide
N-(4-anilinophenyl)-3-hydroxynaphthalene-2-carboxamide
N-(4-chloro-2-nitrophenyl)-3-hydroxynaphthalene-2-carboxamide
2H-1-Benzopyran-3-carboxamide,7-(b-D-galactopyranosyloxy)-N-[4-(hexahydro-4,6-dioxo-5-phenyl-5-pyrimidinyl)butyl]-2-oxo-
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N,N-diethylbenzamide
2-[3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]-N,N,N-triethylethanaminium iodide
1H-Azepine-1-carboxamide,N-[3-[3-(hexahydro-1H-azepin-1-yl)-2-hydroxypropyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]hexahydro-
N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-4-methoxybenzamide
3-[8-(diphenylmethylidene)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]benzoic acid
3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanenitrile
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (3S)-2-hydroxy-3-methylpentanoate
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aR)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-3-methylpentanoate
(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
3a',4',7',7a'-tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione