Methyl 6-Quinolineacetate

Suppliers

Names

[ CAS No. ]:
5622-36-6

[ Name ]:
Methyl 6-Quinolineacetate

[Synonym ]:
methyl 2-quinolin-6-ylacetate

Chemical & Physical Properties

[ Density]:
1.194 g/cm3

[ Boiling Point ]:
560.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₁NO₂

[ Molecular Weight ]:
201.22100

[ Flash Point ]:
292.6ºC

[ Exact Mass ]:
201.07900

[ PSA ]:
39.19000

[ LogP ]:
1.95030

[ Index of Refraction ]:
1.598

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Methanol
2-(Quinolin-6-yl)acetic acid
(4-Aminophenyl)acetic acid

DownStream

2-quinolin-6-ylethanol
2-(Quinolin-6-yl)propanoic acid

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

methyl 6-[(2,4-dinitrophenyl)hydrazinylidene]-3-methylhexanoate
Methyl 6-nitro-1H-indazole-3-carboxylate
methyl 6-hydroxyquinoline-2-carboxylate
METHYL 6-(HYDROXYMETHYL)-4-METHOXYPICOLINATE
methyl 6-(2-phenylethyl)pyridazine-3-carboxylate
methyl-(6-morpholin-4-ylhexa-1,3,5-triynyl)-diphenylsilane
2-Amino-6-(difluoromethyl)-4-iodonicotinic acid
3-Fluoro-6-nitropyridin-2-amine
2-Bromo-5-(difluoromethyl)-4-fluoro-3-iodopyridine
Ethanone, 1-(2-chloro-3-fluoro-5-methylphenyl)-
6-Bromo-2-(bromomethyl)-5-(difluoromethyl)pyridin-3-ol
6-Amino-4-chloro-5-(difluoromethyl)picolinaldehyde
2-(6-Chloro-3-(chloromethyl)-5-(difluoromethyl)pyridin-2-yl)acetonitrile
(2,6-Dibromo-4-(difluoromethoxy)phenyl)methanol
2-(2-Bromobenzo[d]oxazol-5-yl)acetonitrile
2-(2-Chloro-6-(difluoromethyl)-5-iodopyridin-3-yl)acetonitrile

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