4-Chloro-7-iodoquinazoline

Suppliers

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-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(5-chloro-2-methoxyphenyl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(4-methylpyridin-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2,2,2-trifluoroethyl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(thiazol-2-yl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(3-(2-methylthiazol-4-yl)phenyl)butanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.