2-Chloro-3-ethyl-7-methylquinoline

Suppliers

Names

[ CAS No. ]:
132118-49-1

[ Name ]:
2-Chloro-3-ethyl-7-methylquinoline

[Synonym ]:
2-Chloro-3-ethyl-7-methyl-quinoline

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
311.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₂ClN

[ Molecular Weight ]:
205.68300

[ Flash Point ]:
171.1ºC

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.75900

[ Vapour Pressure ]:
0.00104mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ 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

2-chloro-3-ethyl-7,8-dimethylquinoline
2-Chloro-3-ethyl-7-fluoroquinoline
2-Chloro-3-ethyl-7-methoxyquinoline
2-Chloro-3-ethyl-8-methylquinoline
2-Chloro-3-ethyl-6-methylquinoline
2-chloro-3-(chloromethyl)-7-methylquinoline
3-[2-(1H-1,3-benzodiazol-2-yl)ethoxy]propan-1-amine
1-(2,6-Dioxopiperidin-3-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-5-carboxylic acid
N-(8-Bromo-4-quinolinyl)-2-pyridinecarboxamide
5-Butyl-1-oxa-9-thia-4-azaspiro[5.5]undecane
(2S)-4-(4,5,6,7-tetrahydro-1H-indol-2-yl)butan-2-ol
8-Bromopyrrolo[2,3,4-de]quinolin-5(4H)-one
3-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}pentanoic acid
2,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-amine
Ethyl 6-(benzyloxy)-7-iodo-1H-indazole-1-carboxylate
3-(5-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.