2-Chloro-7-methoxy-3-methylquinoline

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Names

[ CAS No. ]:
132118-45-7

[ Name ]:
2-Chloro-7-methoxy-3-methylquinoline

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
328.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
152.3ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.20520

[ Vapour Pressure ]:
0.000367mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ RIDADR ]:
NONH for all modes of transport

[ 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

  • 2-Chloro-7-methoxy-3-(trifluoromethyl)pyrido[3,4-b]pyrazine
  • 2-CHLORO-7-METHOXY-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 2-Chloro-7-methoxy-3-phenylquinoline
  • 6-chloro-7-methoxy-3-methylquinoline-2,4-diol
  • 8-BROMO-2-CHLORO-7-METHOXY-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • E-8-BROMO-2-CHLORO-7-METHOXY-3-(2-NITRO)VINYLQUINOLINE
  • 1-(Methoxymethyl)cycloheptane-1-carbaldehyde
  • 1-(But-3-yn-1-yl)cycloheptane-1-carbaldehyde
  • 1-(4-Nitro-1h-indol-3-yl)methanamine
  • 1H-1,4-Diazepine, hexahydro-3,3-dimethyl-1-(2-methylenebutyl)-
  • 3-(2-Chloro-5-methylphenyl)propanenitrile
  • Benzoic acid, 3-chloro-2-cyano-4-hydroxy-, methyl ester
  • Methyl(R)-2-amino-2-(2-bromo-5-fluorophenyl)acetatehcl
  • (S)-5-Bromo-2-chloro-3-(pyrrolidin-2-yl)pyridine
  • Benzoyl chloride, 4-fluoro-3-methyl-2-nitro-
  • 1-(2-Ethyl-6-mercaptophenyl)propan-2-one
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