4-Chloro-8-iodoquinazoline

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Names

[ CAS No. ]:
125096-73-3

[ Name ]:
4-Chloro-8-iodoquinazoline

[Synonym ]:
MFCD09954865

Chemical & Physical Properties

[ Density]:
2.017±0.06 g/cm3(Predicted)

[ Boiling Point ]:
363.2±22.0 °C(Predicted)

[ Molecular Formula ]:
C8H4ClIN2

[ Molecular Weight ]:
290.48800

[ Exact Mass ]:
289.91100

[ PSA ]:
25.78000

[ LogP ]:
2.88780

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 4-chloro-8-ethyl-2-methylquinoline
  • 4-Chloro-8-methoxy-3-quinolinecarboxylic acid
  • 4-chloro-8-fluoro-2-methyl-quinazoline
  • 4-chloro-8-fluoroquinazoline
  • 4-chloro-8-methoxy-furo[2,3-b]quinoline
  • 4-Chloro-8-Methyl-2-phenylquinazoline
  • 2-Chloro-4-(3,5-difluorophenyl)pyrimidine
  • Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(chloromethyl)-1H-1,2,3-triazole-4-carboxylate
  • 1-[1-(4-Amino-1,2,5-oxadiazol-3-YL)-1H-1,2,3-triazol-5-YL]ethanone
  • 2-Oxazolecarboxylic acid, 5-ethoxy-4-methyl-
  • Methanesulfonic acid 1-(3-fluoro-phenyl)-ethyl ester
  • 4-Chloro-6-(2,3-dimethoxyphenyl)pyrimidine
  • 1-Piperidinecarboxylic acid, 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]-, 1,1-dimethylethyl ester
  • CID 24895144
  • N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-6-ylmethyl)amine
  • N-(1H-Indol-6-ylmethyl)cyclopentanamine
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