2-Chloro-3-(4-chlorophenyl)quinoline

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Names

[ CAS No. ]:
85274-81-3

[ Name ]:
2-Chloro-3-(4-chlorophenyl)quinoline

[Synonym ]:
chlorochlorophenylquinoline
7K-338S

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
389.9ºC at 760 mmHg

[ Melting Point ]:
94-97ºC

[ Molecular Formula ]:
C₁₅H₉Cl₂N

[ Molecular Weight ]:
274.14500

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
273.01100

[ PSA ]:
12.89000

[ LogP ]:
5.20860

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1,3,2-oxazaphosphinine 2-oxide
2-chloro-3-[(4-chlorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-chloro-3-(4-chlorophenyl)acrylonitrile
2-chloro-3-(4-chlorophenyl)propanenitrile
2-chloro-3-(4-chlorophenyl)propanal
2-Chloro-3-(4-chlorophenyl)prop-1-ene
(2S)-3-(3-bromophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
4-(Dimethylamino)-3-hydroxybenzaldehyde
3-[[(7R,8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl]sulfanyl]propanoic acid
(S)-1-(2-Bromo-5-(trifluoromethyl)phenyl)propan-1-amine
3-{Bicyclo[2.2.1]heptan-2-yl}propan-1-ol
N-[(3-formyl-thien-2-yl)sulfonyl]glycine ethyl ester
2-[(2-aminoethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
3-Thiazol-2-yl-cyclohex-2-enone
2-(Pyridin-4-ylmethyl)-2,7-diazaspiro[4.5]decan-1-one
6-Oxa-2,9-diazaspiro[4.5]decane

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