4,7-dichloro-3-iodoquinoline

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Names

[ CAS No. ]:
70237-22-8

[ Name ]:
4,7-dichloro-3-iodoquinoline

[Synonym ]:
4,7-Dichlor-3-jod-chinolin
4,7-dichloro-3-iodo-quinoline

Chemical & Physical Properties

[ Density]:
1.99g/cm3

[ Boiling Point ]:
373.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H4Cl2IN

[ Molecular Weight ]:
323.94500

[ Flash Point ]:
179.6ºC

[ Exact Mass ]:
322.87700

[ PSA ]:
12.89000

[ LogP ]:
4.14620

[ Index of Refraction ]:
1.728

Synthetic Route

Precursor & DownStream

Precursor

  • 4-BOC-2-CYANOPIPERIDINE
  • 7-chloroquinolin-4-ol
  • 4,7-dichloroquinolin-3-amine
  • 7-chloro-4-hydroxy-3-iodo-quinoline-2-carboxylic acid
  • 7-chloro-4-hydroxy-3-iodo-quinoline-2-carboxylic acid ethyl ester
  • 7-Chloro-4-hydroxy-3-nitroquinoline
  • 4,7-dichloro-3-nitroquinoline

DownStream


Related Compounds

  • 4,7-dichloro-3-oxido-2,1,3-benzoxadiazol-3-ium
  • 4,7-dichloro-3-methyl-quinoline
  • 4,7-dichloro-3-methyl-2,3-dihydroinden-1-one
  • 4,7-dichloro-3-methylisoxazolo(4,5-d)pyridazine
  • 4,7-dichloro-3-(4,6-dimethoxy-2-pyrimidinyl)-3-hydroxyphthalide
  • 4,7-dichloro-3,8-diphenyldiazocine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • (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
  • Citraconamic
  • tert-Butyl-DL-alanine