6,8-DIIODOISOQUINOLIN-5-YL ACETATE

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Names

[ CAS No. ]:
3413-53-4

[ Name ]:
6,8-DIIODOISOQUINOLIN-5-YL ACETATE

[Synonym ]:
5-Isoquinolinol, 6,8-diiodo-, acetate (ester)
6,8-Diiodo-5-isoquinolinyl acetate

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
473.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H7I2NO2

[ Molecular Weight ]:
438.988

[ Flash Point ]:
239.9±28.7 °C

[ Exact Mass ]:
438.856598

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.731

Related Compounds

  • 6,8-DIIODOISOQUINOLIN-5-OL
  • octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate
  • Eucalyptin acetate
  • (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate
  • (6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate
  • (6,8-dimethoxy-2-oxochromen-7-yl) acetate
  • 3-(3,5-dichlorophenyl)-1-methyl-1H-pyrazol-5-amine
  • N-(2-fluorophenyl)-3-methyl-6-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 3-(5-amino-1-methyl-1H-pyrazol-3-yl)benzonitrile
  • 2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)-N-isobutylacetamide
  • 1,2-Dichloro-4-(3-chloropropyl)benzene
  • 3-(5-Methyl-2-furyl)-3-oxopropanoic acid methyl ester
  • methyl (R)-N-acetyl-3-aminobutyrate
  • 1-(2-Acetylcyclopent-2-en-1-yl)propan-2-one
  • 3,4,5,6,7,8-Hexahydro-3-hydroxy-1H-cyclohepta[c]furan-1-one
  • Undeca-1,10-dien-6-ol
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