4-Chloro-5-methoxy-1H-indazole

Suppliers

Names

[ CAS No. ]:
1352395-04-0

[ Name ]:
4-Chloro-5-methoxy-1H-indazole

[Synonym ]:
1H-Indazole, 4-chloro-5-methoxy-
4-Chloro-5-methoxy-1H-indazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
344.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2O

[ Molecular Weight ]:
182.607

[ Flash Point ]:
162.4±22.3 °C

[ Exact Mass ]:
182.024689

[ LogP ]:
2.28

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

[ Index of Refraction ]:
1.657

Related Compounds

  • 4-CHLORO-5-METHOXY-1H-PYRROLO[2,3-B]PYRIDINE
  • 4-Chloro-5-methoxy-1H-indole
  • 4-Chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine
  • 4-chloro-5-methoxy-1H-indole-2,3-dione
  • 6-Chloro-5-methoxy-1H-indazole
  • 3-Chloro-5-methoxy-1H-indazole
  • N-[(E)-1H-indol-3-ylmethylideneamino]-3-piperidin-1-ylpropanamide
  • 7-(methoxymethyl)-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 2-Methoxy-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
  • 1-(6-Chloro-2,3-difluorophenyl)ethanol
  • 3-(2-Chloro-6-fluorophenyl)azetidin-3-ol
  • 1-Amino-2-(2-chloro-6-fluorophenyl)propan-2-ol
  • Ethyl 6-chloro-2,3-difluorobenzoate
  • 2-Ethoxy-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
  • 1-(2-Chloro-6-fluorophenyl)-2,2-difluoroethanone
  • (1s)-1-(2-Chloro-6-fluorophenyl)-2,2,2-trifluoroethan-1-ol
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.