10-chloro-11H-indeno[1,2-b]quinoline

Names

[ CAS No. ]:
35639-26-0

[ Name ]:
10-chloro-11H-indeno[1,2-b]quinoline

[Synonym ]:
10-chloro-11H-indeno[3,2-b]quinoline
10-chloro-11H-indeno-[1,2-b]-quinoline

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
426.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H10ClN

[ Molecular Weight ]:
251.71000

[ Flash Point ]:
244.2ºC

[ Exact Mass ]:
251.05000

[ PSA ]:
12.89000

[ LogP ]:
4.45940

[ Index of Refraction ]:
1.726

Synthetic Route

Precursor & DownStream

Precursor

  • Anthranilic acid
  • 1-Indanone

DownStream

  • 11H-indeno[1,2-b]quinoline

Related Compounds

  • 10-chloro-11H-indeno[1,2-b]quinolin-11-one
  • 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline,hydrochloride
  • 10,11,11-trichloro-11H-indeno[1,2-b]quinoline
  • 11-Oxo-11H-indeno[1,2-b]quinoline-6-carboxylic acid (2-dimethylamino-ethyl)-amide
  • 2-methoxy-11H-indeno[1,2-b]quinoline
  • 5,10-dihydro-11H-indeno[1,2-b]quinoline-10,11-dione
  • 1H-Pyrazole-1-ethanamine, N-(3,5-difluorophenyl)-
  • 1-[2-(4-Iodophenoxy)ethyl]-1H-pyrazole
  • 4-(2-(1H-Pyrazol-1-yl)ethoxy)benzaldehyde
  • n-(2-(1h-Pyrazol-1-yl)ethyl)-3-chloro-4-methylaniline
  • 1-[2-(1H-Pyrazol-1-YL)ethyl]-1H-1,2,4-triazol-3-amine
  • n-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine
  • 4-Bromo-1-[2-(1H-pyrazol-1-YL)ethyl]-1H-pyrazol-3-amine
  • n-(2-(1h-Pyrazol-1-yl)ethyl)-3-(methylsulfonyl)propan-1-amine
  • 3-[2-(1H-pyrazol-1-yl)ethoxy]piperidine
  • 2-amino-4-(1H-pyrazol-1-yl)butanoic acid
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.