2-Chloro-6-methoxy-3-phenylquinoline

Names

[ CAS No. ]:
85274-57-3

[ Name ]:
2-Chloro-6-methoxy-3-phenylquinoline

[Synonym ]:
Quinoline-Containing Inhibitor 13

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
400.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂ClNO

[ Molecular Weight ]:
269.72600

[ Flash Point ]:
196.1ºC

[ Exact Mass ]:
269.06100

[ PSA ]:
22.12000

[ LogP ]:
4.56380

[ Index of Refraction ]:
1.638

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

p-Anisidine
Phenylacetyl chloride
2-Phenyl-N-(4-methoxyphenyl)acetamide
N,N-Dimethylformamide

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-6-methoxy-3-(trimethoxymethyl)pyridine
2-chloro-6-methoxy-3,5-dinitropyrazine
2-chloro-6-methoxy-3-methylheptan-3-ol
2-chloro-6-methoxy-3,5-dimethylpyrazine
2-Chloro-6-methoxy-3,5-pyridinediamine
2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE
1-Methoxy-1H-[1,2,3]triazole-4-carboxylic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2,2-Difluoro-2-(2-hydroxyphenyl)acetic acid
2,7-Naphthyridine-4-carbonitrile
(S)-2-((tert-Butoxycarbonyl)amino)-3-(5-(diethoxyphosphoryl)-1H-1,2,3-triazol-1-yl)propanoic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide