5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid
Molecular Formula: C16 13 3 Molecular Weight: 267.284 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ZXFOEOPUQADOCO-FQFUPTBWCFSmiles: OC(=O)C1CC2=CC=CC=C2C3=CC=CC=C3C(=O)N1
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 90, p. 6865, 1968
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid
Related compounds:
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2-nonanone (821-55-6) (2E)-6-(1-ethylcyclopropyl)-3-methyl-6-oxo-2-hexenoic acid di[(1E)-1-hexenyl](1,1,2,2-tetramethylpropyl)borane 1,1,2,2-tetramethylpropyl di[(1E)-1-hexenyl]borinate (5E,7E)-5,7-dodecadiene (21293-04-9) 2-(1-cyclobuten-1-yl)ethanol (21816-20-6) ethyl (1-bromocyclobutyl)acetate 3-methylenecyclopentanol 1-cyclohexen-1-yl 4-methylbenzenesulfonate 1,1,2,2-tetrakis(methylsulfanyl)ethylene (13046-50-9) 4a-methyl-2,3,4,4a,5,6-hexahydro-1,7-naphthalenedione (2Z)-3-bromo-4-methoxy-2-pentene dibenzo[c,e]oxepin-5(7H)-one (2E)-2-heptenenitrile (22031-56-7) Azaxanthine (143228-84-6) hexanoic acid (142-62-1) 2-imino-5-phenyl-1,3-thiazolidin-4-one (1762-68-1) 1-(1-methyl-1-nitroethyl)-4-nitrobenzene (3276-35-5) 3,5-diphenyl-1H-pyrazole (1145-01-3) 4-oxo-1,2,3,4-tetrahydro-2-quinolinecarboxylic acid 2,7-dihydrothiepine 1,1-dioxide (16301-86-3) thiepine 1,1-dioxide bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile 2-chloro-2,5-dimethyltetrahydrofuran 2-heptanol (543-49-7)
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melting point of 5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid |
boiling point of 5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid |
density of 5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid |
refractive index of 5-oxo-5,6,7,8-tetrahydrodibenzo[c,e]azocine-7-carboxylic acid
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