4-Chloro-7-methoxy-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
75896-68-3

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

[Synonym ]:
4-chloro-7-methoxy-2-methyl-quinoline
4-Chlor-7-methoxy-2-methyl-chinolin
4-chloro-7-methoxyquinaldine

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
308.826ºC at 760 mmHg

[ Melting Point ]:
83-84 °C

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
140.573ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.20520

[ Index of Refraction ]:
1.61

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ 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

  • 3-anisidine
  • 3-(3-methoxyphenylamino)but-2-enoic acid ethyl ester
  • 7-METHOXY-2-METHYLQUINOLIN-4-OL

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

  • 4-Chloro-7-methoxy-2-propylquinoline hydrochloride
  • 4-chloro-7-methoxy-2-methylquinazoline
  • 4-chloro-7-methoxy-2-(trifluoromethyl)quinoline
  • 4-chloro-7-methoxy-2,3-dihydro-furo[2,3-b]quinoline
  • 4-chloro-7-methoxy-2-methyl-3-nitroquinoline
  • 4-chloro-7-methoxy-2-pyrazol-1-ylquinoline
  • (Z)-N-(3-Chloro-4-methoxyphenyl)-2-cyano-3-thiophen-2-ylprop-2-enamide
  • (S)-2-((3-(Methylsulfonyl)phenoxy)methyl)oxirane
  • 5-(fluoromethyl)-1-methyl-1H-pyrazol-4-amine
  • (2R)-4-(3-ethoxy-4-methoxyphenyl)butan-2-ol
  • (2S)-4-(3-ethoxy-4-methoxyphenyl)butan-2-ol
  • N-(2-chloro-5-formylphenyl)methanesulfonamide
  • 4-(4-Amino-2-fluoro-5-methoxyphenyl)morpholin-3-one
  • 3-Methyl-1-[(1-methylpropyl)sulfonyl]-1H-pyrazol-4-amine
  • 2-ethoxy-4-[(3S)-3-hydroxybutyl]phenol
  • 2-Methoxy-4-(1-methyl-1H-pyrazol-5-yl)benzenamine
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