2-Chloro-3-Methylquinoline

Suppliers

Names

[ CAS No. ]:
57876-69-4

[ Name ]:
2-Chloro-3-Methylquinoline

[Synonym ]:
MFCD00100265
2-Chloro-3-methylquinoline

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
286.6ºC at 760mmHg

[ Melting Point ]:
83-84 °C

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.63000

[ Flash Point ]:
154.5ºC

[ Exact Mass ]:
177.03500

[ PSA ]:
12.89000

[ LogP ]:
3.19660

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • Campathecin
  • 2-Chloro-3-chloromethylquinoline
  • 2-AMINO-3-METHYLQUINOLINE
  • 3-Methylquinoline
  • 20R-Camptothecin

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

  • 6-Bromo-2-chloro-3-methylquinoline
  • 5-bromo-2-chloro-3-methylquinoline
  • 7-Bromo-2-chloro-3-methylquinoline
  • 2-chloro-3-(chloromethyl)-8-methylquinoline
  • 2-Chloro-3-ethyl-6-methylquinoline
  • 2-chloro-3-(chloromethyl)-6-methylquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Difluoromethyl-3,5-diiodoanisole
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-cyclobutyl-4-propyl-4H-1,2,4-triazole-3-thiol
  • tert-Butyl-DL-alanine