8-Bromo-4-chloroquinoline

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Names

[ CAS No. ]:
65340-71-8

[ Name ]:
8-Bromo-4-chloroquinoline

[Synonym ]:
Quinoline, 8-bromo-4-chloro-
8-Bromo-4-chloroquinoline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
314.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₅BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
144.1±22.3 °C

[ Exact Mass ]:
240.929382

[ PSA ]:
12.89000

[ LogP ]:
3.20

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

[ Index of Refraction ]:
1.680

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

8-Bromo-4-quinolinol
2-Bromoaniline

DownStream

Related Compounds

Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
methyl 8-bromo-4-chloroquinoline-2-carboxylate
8-bromo-4-methoxy-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
8-Bromo-4-chloro-2-(trifluoromethyl)quinoline
8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline
8-bromo-4,5,6,7,8-pentachloro-3a,4,7,7a-tetrahydro-4,7-methanobenzo[d][1,3]dioxol-2-one
4-(Difluoromethyl)-5-methoxy-2-(trifluoromethyl)nicotinaldehyde
4-(Difluoromethyl)-6-fluoro-2-methylnicotinic acid
2-(4-Bromo-3-methoxyphenyl)-2-hydroxyacetic acid
(4-(Difluoromethyl)-6-iodo-2-methylpyridin-3-yl)methanol
4-(Difluoromethyl)-6-methoxy-3-methyl-2-(trifluoromethyl)pyridine
2-(4-(Difluoromethyl)-6-methoxy-3-nitropyridin-2-yl)acetonitrile
2-(4-Bromo-5-(difluoromethyl)-2-hydroxypyridin-3-yl)acetic acid
4-Bromo-5-cyano-2-ethylbenzene-1-sulfonyl chloride
4-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
2-(4-Bromo-5-(difluoromethyl)pyridin-2-yl)acetonitrile

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