3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-

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Names

[ Name ]:
3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-

[Synonym ]:
7-Chlor-4-hydroxy-chinolin-3-carbonitril
7-Chlor-4-hydroxyamino-chinolin-1-oxid
4-Quinolinamine,7-chloro-N-hydroxy-,1-oxide
7-chloro-4-hydroxy-quinoline-3-carbonitrile
7-Chlor-4-hydroxy-3-cyan-chinolin

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
338.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₅ClN₂O

[ Molecular Weight ]:
204.61200

[ Flash Point ]:
158.5ºC

[ Exact Mass ]:
204.00900

[ PSA ]:
56.65000

[ LogP ]:
2.05318

[ Vapour Pressure ]:
9.81E-05mmHg at 25°C

[ Index of Refraction ]:
1.658

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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

3-QUINOLINECARBONITRILE, 7-CHLORO-4-HYDROXY-6-NITRO-
3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)
3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester
3-Bromo-7-chloro-4-hydroxy-8-methylquinoline
3-bromo-7-chloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester
3-bromo-7-chloro-4-hydroxy-quinoline-2-carboxylic acid
2-(2,4-Diamino-5-(difluoromethyl)pyridin-3-yl)acetonitrile
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
1-thia-8-azaspiro[3.5]nonane
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
3-(3-Methoxypropanoyl)dihydro-2H-pyran-4(3H)-one
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde