4-Chloro-7-iodoquinazoline

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Names

[ CAS No. ]:
202197-78-2

[ Name ]:
4-Chloro-7-iodoquinazoline

[Synonym ]:
Quinazoline, 4-chloro-7-iodo-
4-Chloro-7-iodoquinazoline

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
363.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4ClIN2

[ Molecular Weight ]:
290.488

[ Flash Point ]:
173.4±22.3 °C

[ Exact Mass ]:
289.910767

[ PSA ]:
25.78000

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.740

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Chloro-7-fluoro-3-iodo-6-methoxyquinoline
  • 4-CHLORO-7-PHENYL-THIENO[3,2-D]PYRIMIDINE
  • 4-Chloro-7-ethyl-5,6,7,8-tetrahydropyrido-[4',3':4,5]thieno[2,3-d]pyrimidine
  • 4-chloro-7-oxo-1-pentyl-1H-pyrazolo<3,4-b>pyridine-5-carboxylic acid ethyl ester
  • 4-Chloro-7-quinolinamine
  • 4-Chloro-7-methyl-1H-pyrrolo[3,2-c]pyridine
  • 2-(3,5-Dibromopyridin-2-yl)ethan-1-ol
  • 5-Bromo-2-(2-chloroethyl)pyridine
  • 5-Bromo-2-(2-bromoethyl)pyridine
  • 3-amino-1-(3,4-dihydro-2H-pyran-5-yl)propan-1-ol
  • 3-amino-1-(1-propyl-1H-imidazol-2-yl)propan-1-ol
  • 3-Amino-1-(4-ethylcyclohexyl)propan-1-ol
  • 4-Cyclohexyl-3-fluorobutan-1-amine
  • 3-Fluoro-3-(5-methylthiophen-2-yl)propan-1-amine
  • N-[(3,5-dibromopyridin-2-yl)methyl]hydroxylamine
  • 2-(5-bromo-2-pyridyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
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