naphtho[1,8-bc]azepin-2(1H)-one
Molecular Formula: C13 9 Molecular Weight: 195.221 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: WYUVOFDZFHGKHI-YHMJCDSICBSmiles: O=C1NC2=C3C(=CC=C2)C=CC=C3C=C1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 13, p. 371, 1976 DOI: 10.1002/jhet.5570130234
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
naphtho[1,8-bc]azepin-2(1H)-one
Related compounds:
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2-methyl-1,3,5,7,9b-pentaazaphenalene-9-carbonitrile (5-anilino-1,3,4-thiadiazol-2-yl)(2-thienyl)methanone 2-(trichloromethyl)quinoline (1-benzyl-4-methyl-2-azetidinyl)(phenyl)methanone 6,8-dichloro-3-methyl-1H-4,1,2-benzothiadiazine 2-[(2-pyrrolidin-1-yl-1-cyclohexenyl)-methylene]-propanedinitrile 2-amino-5,6,7,8-tetrahydro-3-quinolinecarbonitrile 2,5-diphenyl-1,3,4-oxadiazole (725-12-2) 6-hydroxy-4-phenyl-3-(1-piperidinylcarbonyl)-2(1H)-pyridinone 5-phenyl-1H-pyrazol-3-ol 3-phenyl-5-isoxazolol 9-chloro-7-phenyl-5H-imidazo[2,1-a][2,4]benzodiazepine 2,3-dimethyl-1,7-naphthyridine 4-chloro-2-thiophenecarbaldehyde (57500-51-3) 4-chloro-2-thiophenecarboxylic acid (59614-95-8) 4-bromo-3-methyl-6H-1,2-oxazin-6-one 2a-phenyl-2,2a-dihydro-1H-azeto[1,2-a]quinoxaline-1,3(4H)-dione 1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one 2,3-dihydro[1,4]diazepino[6,7,1-jk]carbazol-4(1H)-one 5-methoxy-1H-indole-2-carbaldehyde (3Z)-5-ethyl-3-(2-hydroxybenzylidene)-2(3H)-thiophenone (60466-76-4) 6-pyridin-4-yl-1,8-naphthyridin-2-amine (741616-96-6) 6-(4-pyridyl)-1H-1,8-naphthyridin-2-one 4,6-diphenyl-1,3,5-triazin-2-ol (1917-44-8) 3-Ethoxy-acryloyl chloride (6191-99-7)
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refractive index of naphtho[1,8-bc]azepin-2(1H)-one
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