6-Chloro-7-nitroquinoline

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Names

[ CAS No. ]:
226073-82-1

[ Name ]:
6-Chloro-7-nitroquinoline

[Synonym ]:
6-chloro-7-nitro-quinoline
6-Chloro-7-nitroquinoline
Quinoline, 6-chloro-7-nitro-
6-Chlor-7-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
368.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₅ClN₂O₂

[ Molecular Weight ]:
208.601

[ Flash Point ]:
176.7±22.3 °C

[ Exact Mass ]:
208.003952

[ PSA ]:
58.71000

[ LogP ]:
2.26

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

[ Index of Refraction ]:
1.688

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Chloro-3-nitroaniline
Glycerol

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

6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE
6-chloro-7-methoxy-3-phenylchromen-4-one
6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-7-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
6-chloro-7-methyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]chromen-2-one
6-CHLORO-7-TRIFLUOROMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
5-Fluoro-2,4-dimethyl-6-{[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]methoxy}pyrimidine
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide