4-Chloro-6,8-difluoro-2-methylquinoline

Names

[ CAS No. ]:
288151-31-5

[ Name ]:
4-Chloro-6,8-difluoro-2-methylquinoline

[Synonym ]:
4-Chloro-6,8-difluoro-2-methyl-quinoline

Chemical & Physical Properties

[ Density]:
1.392g/cm3

[ Boiling Point ]:
267.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₆ClF₂N

[ Molecular Weight ]:
213.61100

[ Flash Point ]:
115.5ºC

[ Exact Mass ]:
213.01600

[ PSA ]:
12.89000

[ LogP ]:
3.47480

[ Vapour Pressure ]:
0.0135mmHg at 25°C

[ Index of Refraction ]:
1.591

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

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

4-Chloro-6,8-difluoro-2-phenylquinoline
4-chloro-6,8-difluoro-2-propylquinoline
4-chloro-6,8-difluoro-3-methylquinoline-2-carboxylate
4-CHLORO-6,8-DIBROMO-2-METHYLQUINOLINE
4-Chloro-7,8-difluoro-2-methylquinoline
4-Bromo-6,8-difluoro-2-methylquinoline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2,2-Dimethyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
2-(2-Fluoro-5-methylphenyl)-2-methylpropanenitrile
tert-Butyl-DL-alanine