6,7,8,9-tetrahydrobenzo[c]pyridazino[1,2-a]cinnoline
Molecular Formula: C16 16 2 Molecular Weight: 236.317 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LXRKEPLQWZCMCH-UHFFFAOYAQSmiles: C1CCN2N(C1)C3=CC=CC=C3C4=C2C=CC=C4
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 45, p. 1189, 1980 DOI: 10.1021/jo01295a004
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6,7,8,9-tetrahydrobenzo[c]pyridazino[1,2-a]cinnoline
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3-anilino-2,2-dimethyl-3-oxopropanoic acid Maltol (118-71-8) 4-chloro-6-methoxy-2-methyl-6H-pyran-3-one (55533-61-4) 4-[2,2-bis(methylsulfanyl)ethyl]-2-azetidinone 4-(2-methylsulfanyl-2-methylsulfinylethyl)azetidin-2-one (4E)-4-benzylidene-2-phenyl-1,3-oxazol-5(4H)-one (842-74-0) 5-tert-butyl-3-methoxy-2,7-oxepinedione 1-heptynyl methyl ether methyl 6-methyl-6-heptene-1,4-diynyl ether methyl 3,6-dioxo-1,4-cyclohexadiene-1-carboxylate methyl 4-(1-cyano-3-cyclopenten-1-yl)nicotinate 4-methyl-6-phenyl-5,6-dihydro-2H-pyran-2-one 2-chloro-1,1,2,2-tetrafluoroethyl trifluoroacetate ethyl 2-acetyl-5-oxohexanoate (35490-05-2) 3-(2-nitro-1-phenylethyl)-2,4-pentanedione (72709-61-6) dimethyl (2Z)-2-(1-acetyl-2-oxopropyl)-2-butenedioate diethyl 1-(1-acetyl-2-oxopropyl)-1,2-hydrazinedicarboxylate (72709-69-4) 3-(2-pyridin-2-yl-ethyl)-pentane-2,4-dione methyl 2-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetate 4,5-dimethylbenzo[def]chrysene (16757-89-4) 1-methyl-1,2-dihydropyridine 1-methyl-5-(1-methyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine 3-methyl-3-cyclopenten-1-ol 8-methylquinoline (611-32-5) 3-piperidin-2-yl-pyridine (13078-04-1)
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melting point of 6,7,8,9-tetrahydrobenzo[c]pyridazino[1,2-a]cinnoline |
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density of 6,7,8,9-tetrahydrobenzo[c]pyridazino[1,2-a]cinnoline |
refractive index of 6,7,8,9-tetrahydrobenzo[c]pyridazino[1,2-a]cinnoline
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