2-Chloro-7-iodothieno[3,2-d]pyrimidine

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Names

[ CAS No. ]:
1152475-40-5

[ Name ]:
2-Chloro-7-iodothieno[3,2-d]pyrimidine

[Synonym ]:
2-Chloro-7-iodothieno[3,2-d]pyrimidine
qc-5332
Thieno[3,2-d]pyrimidine, 2-chloro-7-iodo-

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
337.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H2ClIN2S

[ Molecular Weight ]:
296.516

[ Flash Point ]:
157.9±25.9 °C

[ Exact Mass ]:
295.867188

[ PSA ]:
54.02000

[ LogP ]:
4.11

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.789

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorothieno[3,2-d]pyrimidine

DownStream


Related Compounds

  • 2-Chloro-7-methylthieno[3, 2-d]pyrimidine
  • 2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine
  • 2-chloro-7-iodo-5-methyl-5H-pyrrolo[3,2-d]pyrimidine
  • 6-(Bromomethyl)-2-chloro-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidine
  • 2-Methyl-2-propanyl 2-chloro-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
  • 2-chloro-7-methylthieno[3,2-d]pyrimidin-4(3H)-one
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)-2-(methylamino)ethan-1-ol
  • 1-(1,5-Dimethyl-1H-indol-3-YL)ethan-1-amine
  • 1-(5-Bromo-1-methyl-1H-indol-3-YL)ethan-1-amine
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-amine
  • 1-(6-Bromo-1-methyl-1H-indol-3-YL)ethan-1-amine
  • 1,1-Dimethyl-3-(4-(methylamino)phenyl)urea
  • 1-(3-Bromo-4-chlorophenyl)-2,2-difluoroethan-1-ol
  • 2-(2-Methoxy-4-methylphenyl)-2-methylpropan-1-amine
  • 2-Methyl-1-[4-(methylsulfanyl)phenyl]cyclopropan-1-amine
  • 3-[(1S)-1-Amino-2-propen-1-yl]-2-hydroxy-5-methylbenzaldehyde
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