8-Chloro-2-phenylquinoline

Suppliers

Names

[ CAS No. ]:
745064-23-7

[ Name ]:
8-Chloro-2-phenylquinoline

[Synonym ]:
2-Phenyl-8-chloroquinoline
8-Chloro-2-phenylquinoline
Quinoline, 8-chloro-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
394.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₀ClN

[ Molecular Weight ]:
239.700

[ Flash Point ]:
224.3±9.3 °C

[ Exact Mass ]:
239.050171

[ PSA ]:
12.89000

[ LogP ]:
4.15

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.661

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

4-Amino-8-chloro-2-phenylquinoline
4-bromo-8-chloro-2-phenylquinoline
8-chloro-2-phenylquinoline-4-carboxylic acid
8-Chloro-2, 3-dihydro-1, 4-benzodioxine-6-carboxylic acid
8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline
8-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
(2S,3R,6R)-2-(Hydroxymethyl)-3-methyl-6-phenyl-4-piperidinone
2-(Trifluoromethyl)-3-(hydroxymethyl)benzoic acid
4-Methyl-3-oxo-2,3,4,5-tetrahydro-1H-benzo[E][1,4]diazepine-7-carboxylic acid
(2R,3S,4R,5R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diol
2-Methoxy-4,5-dimethyl-1,3-dinitrobenzene
3,9-Dimethyl-9h-pyrido[3,4-b]indole-4-methanol
1-Naphthalenepropanoic acid, 5,6,7,8-tetrahydro-2-methyl-6-oxo-
4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-(3-pyridinyl)-, (5R,6S)-
4,5-Bis(4-chlorobutylsulfanyl)-1,3-dithiole-2-thione
tert-Butyl 2-bromo-4-(1,3-dioxoisoindolin-2-yl)butanoate

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.