1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one
Molecular Formula: C17 15 Molecular Weight: 249.312 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PHIIVJZBNFJLDN-UHFFFAOYANSmiles: O=C1CCN2C3=C(CCC4=C2C1=CC=C4)C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 13, p. 475, 1976 DOI: 10.1002/jhet.5570130311
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one
See other substances:
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 naphtho[1,8-bc]azepin-2(1H)-one 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 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) (2E)-3-ethoxy-2-propenoyl isocyanate 2-bromo-3-thiophenecarboxylic acid (24287-95-4) 2-bromo-3-thiophenecarbaldehyde (1860-99-7) 5-neopentyl[1,2,3]thiadiazolo[5,4-d]pyrimidin-7(6H)-one 2-methylquinoline (91-63-4) 2,4,5-trichloro-1,3-thiazole (50844-30-9)
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melting point of 1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one |
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density of 1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one |
refractive index of 1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one
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