6-Bromo-3-chloroisoquinoline

Suppliers

Names

[ CAS No. ]:
552331-06-3

[ Name ]:
6-Bromo-3-chloroisoquinoline

[Synonym ]:
6-bromo-3-chloroisoquinoline

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
349.497ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₅BrClN

[ Molecular Weight ]:
242.50000

[ Flash Point ]:
165.17ºC

[ Exact Mass ]:
240.92900

[ PSA ]:
12.89000

[ LogP ]:
3.65070

[ Index of Refraction ]:
1.68

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

6-bromoisoquinolin-3-amine
6-bromo-3-fluoroisoquinoline

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

6-bromo-3-fluoro-4-nitro-1H-indazole
6-bromo-3-fluoro-1H-indazol-4-amine
6-bromo-3-(methylsulfonyl)-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-indazole
6-Bromo-3-chloro-2-fluorophenylboronic acid pinacol ester
6-Bromo-3-pyridinemethanol
6-Bromo-3-iodo-4-methoxy-1H-indazole
(2-(4-Chlorophenyl)-2-azabicyclo[2.1.1]hexan-3-yl)methanamine
(2-(2-Chlorophenyl)-2-azabicyclo[2.1.1]hexan-3-yl)methanamine
2-Nitro-4-[(prop-2-yn-1-yl)amino]benzoic acid
3-Tert-butyl-1-chloromethanesulfonylpyrrolidine
1-Chloromethanesulfonyl-3-ethylpyrrolidine
2-Methyl-6-(trifluoromethyl)-1H-indole-3-carbaldehyde
(1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine
{5-[(Azepan-1-yl)methyl]pyridin-3-yl}methanamine
2-Bromo-4-ethyl-1,3-oxazole-5-carboxylic acid
5-Bromo-1-ethyl-4-nitro-1H-pyrazole

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