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
  • n-Benzyl-2-(methylsulfonyl)propanamide
  • Carbamic acid, [1-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]-2-phenylethyl]-, phenylmethyl ester
  • N-(3,5-dimethylphenyl)-5-methyl-2,4-dioxo-3-(p-tolyl)-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 2-(4-(3,5-Dimethylbenzyl)piperazin-1-yl)ethan-1-ol
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • I+/-,4-Dimethyl-N-(3-methyl-1-phenylbutyl)-5-thiazolemethanamine
  • 3-Ethyl-1-(4-methoxyphenyl)-N-methyl-N-(1-methylethyl)-5-phenoxy-1H-pyrazole-4-propanamide
  • 2-(Benzoylamino)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid hydrazide
  • 4-(N,N-dimethylsulfamoyl)-5-methyl-N-(4-(trifluoromethoxy)phenyl)furan-2-carboxamide
  • Pyrimidine, 5-bromo-2-(2-methylphenyl)-
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