2-Chloro-6,8-dimethylquinoline-3-carbonitrile

Names

[ CAS No. ]:
917750-50-6

[ Name ]:
2-Chloro-6,8-dimethylquinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
386.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₉ClN₂

[ Molecular Weight ]:
216.66600

[ Flash Point ]:
187.4ºC

[ Exact Mass ]:
216.04500

[ PSA ]:
36.68000

[ LogP ]:
3.37668

[ Index of Refraction ]:
1.632

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ 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

2-CHLORO-6,8-DIMETHYLQUINOLINE-3-METHANOL
2-Chloro-6,8-dimethylquinoline-3-carbaldehyde
2-Chloro-7,8-dimethylquinoline-3-carbonitrile
2-Chloro-6,8-dimethylquinoline
AKOS BB-7588
AKOS BB-7586
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
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-(3,4-difluorophenyl)-1H-imidazole
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
1-(8-Chloro-2-(2-methylpyridin-3-yl)quinolin-3-yl)ethanol
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine