7-Bromo-2-chloro-3-ethylquinoline

Names

[ CAS No. ]:
132118-52-6

[ Name ]:
7-Bromo-2-chloro-3-ethylquinoline

[Synonym ]:
7-bromo-2-chloro-3-ethylquinoline

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
345.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₉BrClN

[ Molecular Weight ]:
270.55300

[ Flash Point ]:
162.8ºC

[ Exact Mass ]:
268.96100

[ PSA ]:
12.89000

[ LogP ]:
4.21310

[ Vapour Pressure ]:
0.000122mmHg at 25°C

[ Index of Refraction ]:
1.643

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H413

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

[ RIDADR ]:
NONH for all modes of transport

[ 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

7-BROMO-2-CHLORO-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
7-bromo-2-chloro-3-(chloromethyl)quinoline
7-Bromo-2-chloro-3-methylquinoline
7-bromo-2-chloro-3-(2-chloroethyl)quinoline
7-bromo-2-chloro-3,4-dihydrothieno[3,2-d]pyrimidine
7-Bromo-2-chloro-3-phenylquinoline
4-bromo-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
(1~{r},2~{r},6~{r})-6-(Hydroxymethyl)cyclohex-3-Ene-1,2-Diol
2-chloro-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
1-Propanone, 1-[2-[[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]carbonyl]-1-pyrrolidinyl]-2-methyl-
N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethylbenzamide
Di-tert-butyl (6-bromo-5-chloropyridin-2-yl)iminodicarbonate
2,4-dimethyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
8-(3,3-Dimethylcyclobutanecarbonyl)-1-oxa-8-azaspiro[5.5]undecane-7-carbonitrile
5-Chloro-4-(cyclopentanecarbonyl-amino)-2-methoxy-n-thiazol-2-yl-benzamide
1-Benzyl-3-((benzyloxy)methyl)-1H-pyrazol-5-amine

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