2,4,7-Trichloroquinoline

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Names

[ CAS No. ]:
1677-49-2

[ Name ]:
2,4,7-Trichloroquinoline

[Synonym ]:
Quinoline, 2,4,7-trichloro-
2,4,7-Trichloroquinoline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
321.4±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H4Cl3N

[ Molecular Weight ]:
232.494

[ Flash Point ]:
177.8±12.1 °C

[ Exact Mass ]:
230.940933

[ PSA ]:
12.89000

[ LogP ]:
4.07

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.668

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline,4,7-dichloro-, 1-oxide
  • Methyl 2-amino-4-chlorobenzoate
  • 4,2-chloronitrotoluene
  • N-(5-chloro-2-methylphenyl)acetamide
  • Benzoic acid,2-(acetylamino)-4-chloro-
  • 5-Chloro-2-methylaniline
  • 7-chloroquinoline-2,4-diol
  • 2-(2-ethoxycarbonyl-acetylamino)-4-chloro-benzoic acid methyl ester
  • Malonic acid

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-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetonitrile
  • 2,4,7-trimethoxyquinoline-3-carbaldehyde
  • 2-[(4,7-dimethyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid
  • 2-(4,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid
  • 2-[4,7-bis[2-(hexylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-hexylacetamide
  • 2,4,7,8,9-Pentaacetyl-D-N-acetylglycolylneuraminic Acid Methyl Ester
  • (2S)-2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)hexanoic acid
  • 3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)-1,3-thiazolidine-4-carboxylic acid
  • 3-(dimethylamino)-2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)propanoic acid
  • 2-amino-4-(3-cyclopropyl-1H-1,2,4-triazol-1-yl)-2-methylbutanoic acid
  • 2-amino-2-methyl-4-[3-(propan-2-yl)-1H-1,2,4-triazol-1-yl]butanoic acid
  • 2-amino-4-(4-ethoxy-1H-pyrazol-1-yl)-2-methylbutanoic acid
  • 2,3,4-Trifluoro-5-(4-methylphenyl)aniline
  • 2,3,4-Trifluoro-5-(4-fluorophenyl)aniline
  • 5-(5-Amino-2,3,4-trifluorophenyl)thiophene-2-carbaldehyde
  • 2,3-dimethyl-5-(1H-pyrazol-4-yl)aniline
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