4-Chloro-6,8-dimethylquinoline

Names

[ CAS No. ]:
196803-72-2

[ Name ]:
4-Chloro-6,8-dimethylquinoline

[Synonym ]:
Quinoline,4-chloro-6,8-dimethyl
Quinoline, 4-chloro-6,8-dimethyl-
BB_SC-7815
4-Chlor-6,8-dimethyl-chinolin
4-chloro-6,8-dimethyl-quinoline
4-Chloro-6,8-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
294.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀ClN

[ Molecular Weight ]:
191.657

[ Flash Point ]:
159.7±11.5 °C

[ Exact Mass ]:
191.050171

[ PSA ]:
12.89000

[ LogP ]:
3.70

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.621

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

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-bromo-4-chloro-6,8-dimethylquinoline
Ethyl 4-chloro-6,8-dimethylquinoline-3-carboxylate
4-chloro-6,8-dimethoxy-2,3-dimethylquinoline
4-Chloro-6,8-dimethyl-2-propylquinoline hydrochloride
4-CHLORO-6,8-DIBROMO-2-METHYLQUINOLINE
4-chloro-6,8-difluoro-3-methylquinoline-2-carboxylate
Bis(5-difluoromethyl(perfluoropentyl)methyl) (2,4,4-trimethylhexane-1,6-diyl)biscarbamate
2-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
(3S,4R,5R,6S,8E,10E)a11aCarbamoyla3,5adimethyla6a{[tris(propana2ayl)silyl]oxy}undecaa8,10adiena4ayl (2E)a3aphenylpropa2aenoate
6,8aBis(benzyloxy)a3amethoxya1amethyla12aoxoa12Ha5aoxatetraphena11ayl 2a(benzyloxy)a4amethoxya6amethylbenzoate
Methyl (4Z,6S,8Z,10Z,12E,14Z,16Z,18E,20R,21R)a6,20adihydroxya5,18adimethyla21a[(2S,4R,8S,10Z,12Z,15S,16S,17R,18S,19R,20R)a4,15,16,18,20apentahydroxya8amethoxya17,19adimethyla22aoxoa1aoxacyclodocosaa10,12adiena2ayl]docosaa4,8,10,12,14,16,18aheptaenoate
Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2'-deoxy-5-[(1E)-3-[[2-[[[4-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]amino]ethyl]amino]-3-oxo-1-propen-1-yl]-
Pyridinium, 3-(aminocarbonyl)-1-[4-[[5-amino-4-sulfo-2-[[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]phenyl]amino]-6-[[3-[[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-(sulfomethyl)-3-pyridinyl]azo]-4-sulfophenyl]amino]-1,3,5-triazin-2-yl]-
Pyridinium, 1-[4-[[3-[[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]azo]-4-sulfophenyl]amino]-6-[[5-amino-4-sulfo-2-[[2-sulfo-4-[[[2-[[2-(sulfooxy)ethyl]sulfonyl]ethyl]amino]carbonyl]phenyl]azo]phenyl]amino]-1,3,5-triazin-2-yl]-4-carboxy-
3-(5-bromo-1H-indol-2-yl)prop-2-en-1-amine

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