5,6,7,8-tetrahydro-8-quinolinol |
Molecular Formula: |
C9H11NO |
Molecular Weight: |
149.192 g/mol |
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Registry Numbers |
Cas Number: 14631-46-0 |
EINECS Number: n/a |
MDL Number: MFCD07369987 |
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InChIKey: |
YCQHYOBSOVFBEB-UHFFFAOYAD |
Smiles: |
OC1CCCC2=C1N=CC=C2 |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 15, p. 249, 1978 DOI: 10.1002/jhet.5570150213 |
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Synonym Chemical Name(s) |
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5,6,7,8-tetrahydro-quinolin-8-ol 5,6,7,8-tetrahydroquinolin-8-ol 5,6,7,8-tetrahydrochinolin-8-ol 5,6,7,8-テトラヒドロキノリン-8-オール
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Pyridines
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Here you have an access to the other substances |
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2,5-dimethyl-3-thioxo-3,4-dihydropyrimido[4,5-c]quinolin-1(2H)-one |
2,5-dimethyl-3-(methylsulfanyl)pyrimido[4,5-c]quinolin-1(2H)-one |
3-hydrazino-2,5-dimethylpyrimido[4,5-c]quinolin-1(2H)-one |
3-azido-2,5-dimethylpyrimido[4,5-c]quinolin-1(2H)-one |
5,12-dimethylimidazo[2',1':2,3]pyrimido[4,5-c]quinolin-11(12H)-one |
2,6-diphenyl-4H-pyran-4-one (1029-94-3) |
1-hydroxy-2,6-diphenylpyridin-4-one |
ethyl (2Z)-2-cyano-3-(5-methoxy-4-oxo-4H-pyran-2-yl)-2-propenoate (72612-22-7) |
2,4-dinitrothiophene (5347-12-6) |
2-benzyl-1,2,6-thiadiazinane-3,5-dione 1,1-dioxide |
5,7,8,9-tetrahydro-6H-pyrido[3,2-b]azepin-6-one |
5,6,7,9-tetrahydro-8H-pyrido[2,3-b]azepin-8-one |
(2E)-1-(2-methoxy-1-benzothien-3-yl)-3-phenyl-2-propen-1-one |
11H-[1]benzothieno[3,2-b]chromen-11-one |
3-hydrazino-6-methyl-1,2,4,5-tetraazine |
3,5-dinitropyridine (940-06-7) |
9-nitro[1,4]benzoxathiino[3,2-b]pyridine |
8-methyl-5,6,7,8-tetrahydro-2H-chromen-2-one |
N-phenyl-3-isothiazolamine |
8-chloro[1,4]benzoxathiino[3,2-b]pyridine |
4-acetyl-3-hydroxy-5-phenyl-5H-furan-2-one |
2-[(E)-2-(methylsulfonyl)ethenyl]-1H-pyrrole |
6-(2-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone |
3-chloro-6-(2-chlorophenyl)pyridazine (66549-15-3) |
6-(3,4,5-trimethoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone |
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