4-Iodoisoquinoline

Suppliers

Names

[ CAS No. ]:
16560-43-3

[ Name ]:
4-Iodoisoquinoline

[Synonym ]:
4-Iodoquinoline
Quinoline, 4-iodo-
4-Iodoisoquinoline
Isoquinoline, 4-iodo-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
320.7±15.0 °C at 760 mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C9H6IN

[ Molecular Weight ]:
255.055

[ Flash Point ]:
147.8±20.4 °C

[ Exact Mass ]:
254.954483

[ PSA ]:
12.89000

[ LogP ]:
3.02

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

[ Index of Refraction ]:
1.724

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromoquinoline
  • 4-Chloroquinoline
  • 4-trimethylstannyl-quinoline

DownStream

  • leucoline
  • 1,2,3,4-Tetrahydroquinoline
  • Ethyl 2-(quinolin-4-yl)acetate
  • 4-quinolin-4-ylquinoline
  • 4-Quinolinamine
  • 4-Ethynylquinoline
  • 4-[(Trimethylsilyl)ethynyl]quinoline

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-Iodoisoquinoline
  • 6-Bromo-4-iodoisoquinoline
  • 1-chloro-4-iodoisoquinoline
  • 1-(2-hydroxyethyl)amino-4-iodoisoquinoline
  • 1-(4-hydroxypiperidin-1-yl)-4-iodoisoquinoline
  • 4-Bromo-1-iodoisoquinoline
  • 2-(2-Chloropyridin-4-yl)-1-benzothiophen-6-ol
  • 2-Bromo-5-(propan-2-yl)benzonitrile
  • 2-Butanone, 3-amino-1-hydroxy-, (3R)-
  • 2-(4-bromophenyl)-N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylacetamide
  • 3,6-diethyl-5-(2,4-dihydroxyphenyl)-[N-(1-ethylpropyl)]pyrazine-2-amine
  • 2-(3-{[(5-Bromopyrimidin-2-yl)oxy]methyl}piperidin-1-yl)pyrimidine
  • 7-(Trifluoromethyl)imidazo[1,2-C]pyrimidin-5-OL
  • 4-Bromo-3-(difluoromethoxy)-2-fluorobenzonitrile
  • 3-[(5-Chloropyrimidin-2-yl)amino]-1-phenylpropan-1-ol
  • (R)-(5-Bromo-2-fluoropyridin-3-yl)(cyclopropyl)methanamine
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