7-BROMO-2-CHLORO-QUINOLINE
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7-BROMO-2-CHLORO-QUINOLINE
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CAS No:
99455-15-9
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Formula:
C9H5BrClN
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Chemical Name:
7-BROMO-2-CHLORO-QUINOLINE
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Synonyms:
7-Bromo-2-chloroquinoline;7-Bromo-2-chloro-quinoline;Quinoline, 7-bromo-2-chloro-;SCHEMBL703102;CTK3I6495;7-bromanyl-2-chloranyl-quinoline;DTXSID20557561;KS-000004UL;MFCD06738671;ZINC12647646
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CAS No:
Safety Information
UN 2811 6.1 / PGIII
3
25-41
26-39-45
Xi,T
Irritant
P280-P301 + P310-P305 + P351 + P338
H301-H318
|Danger|H301 (95.12%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
7-BROMO-2-CHLORO-QUINOLINE Use and Manufacturing
Preparation of Compound of Formula (VIII): 7-Bromo-2-chloroquinoline. An inerted reactor equipped with a mechanical stirrer, a reflux condenser, an addition funnel and caustic scrubber was charged with 7-bromo-2-hydroxyquinoline (1.22 Kg, 5.45 mole), dichloromethane (9.706 Kg), and dimethylformamide (0.276 Kg) followed by a slow addition of thionyl chloride (0.973 Kg, 8.17 mole, 1.5 equiv.). The reaction mixture was then gradually heated to reflux. The reflux was continued until solution is achieved (about 2 hours). The reaction mixture was then cooled to 20 to 25°C, and USP purified water (3.663 Kg) was added and stirred. Then to the reactor was gradually added with stirring a solution of potassium carbonate (0.828 Kg) in USP purified water (0.828 Kg). After 15 minutes, the stirring was stopped and the layers were allowed to separate. The pH of aqueous layer was confirmed greater than 7. The dichloromethane solution was separated and washed with USP purified water (3.663 Kg). USP purified water (7.326 Kg) was then added to the dichloromethane solution, and the dichloromethane was distilled off until the product precipitated out of the aqueous layer. The reactor was cooled to 20 to 25°C. The product was filtered and washed USP purified water (2 x 1.22 Kg). The product was dried in a vacuum oven at 40 to 5O
Computed Properties
Molecular Weight:242.50
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Exact Mass:240.92939
Monoisotopic Mass:240.92939
Topological Polar Surface Area:12.9
Heavy Atom Count:12
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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