7-Methoxy-4-quinolinol

Names

[ Name ]:
7-Methoxy-4-quinolinol

[Synonym ]:
4-Hydroxy-7-methoxyquinoline
4-Quinolinol, 7-methoxy-
7-methoxyquinolin-4-ol
7-Methoxy-4-quinolinol
MFCD00169015

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
351.8±22.0 °C at 760 mmHg

[ Melting Point ]:
213-217ºC

[ Molecular Formula ]:
C₁₀H₉NO₂

[ Molecular Weight ]:
175.184

[ Flash Point ]:
166.6±22.3 °C

[ Exact Mass ]:
175.063324

[ PSA ]:
42.35000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.650

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
XN

[ Risk Phrases ]:
R22;R37/38;R41

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 3335

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethyl 4-hydroxy-7-methoxy-3-quinolinecarboxylate
4-Hydroxy-7-methoxyquinoline-3-carboxylic acid
5-[(3-Methoxyphenylamino)Methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
3-anisidine
2-[(3-METHOXYPHENYLAMINO)-METHYLENE]MALONIC ACID DIETHYL ESTER

DownStream

4-Chloro-7-methoxyquinoline
4-Bromo-7-methoxyquinoline
4-AMINO-7-METHOXYLQUINOLINE
1,4-Pentanediamine,N1,N1-diethyl-N4-(7-methoxy-4-quinolinyl)-

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

7-Methoxy-2-(trifluoromethyl)-4-quinolinol
7-METHOXY-2-PROPYL-4-QUINOLINOL
7-Methoxy-4-methyl-1-naphthalenamine
7-Methoxy-4-nitro-1H-pyrazolo[3,4-c]pyridine
7-methoxy-4-(trifluoromethyl)-1,3-benzoxazin-2-one
7-Methoxy-4-methyl-3,4-dihydro-2(1H)-quinolinone
(R)-3-Amino-3-(5-bromo-2-fluorophenyl)propanoicacidhcl
(R)-3-Amino-3-(4-bromo-2-fluorophenyl)propanoic acid
1-(4-methoxyphenyl)-N-propyl-1H-1,2,3-triazole-4-carboxamide
2-Methyl-4,5'-bipyrimidin-6-amine
(3R)-3-Amino-3-(5-bromofuran-2-YL)propanoic acid
(S)-4-([1,1'-Biphenyl]-4-yl)-3-aminobutanoicacid
2-(2,4-Dimethylphenyl)-4-{[3-(trifluoromethyl)benzyl]thio}pyrazolo[1,5-a]pyrazine
(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(m-tolyl)methanone
3-(4-fluorophenyl)-9-(3-methoxypropyl)-2-methyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
2-Bromo-4-cyclohexyloxypyridine

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