2-(chloromethylsulfanyl)quinoline

Names

[ CAS No. ]:
62601-19-8

[ Name ]:
2-(chloromethylsulfanyl)quinoline

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
337ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNS

[ Molecular Weight ]:
209.69500

[ Flash Point ]:
157.6ºC

[ Exact Mass ]:
209.00700

[ PSA ]:
38.19000

[ LogP ]:
3.52320

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methylsulfanylquinoline

DownStream


Related Compounds

  • 2-(chloromethylsulfanyl)butan-2-ylbenzene
  • 2-(chloromethylsulfanyl)-1,3-benzothiazole
  • 2-(chloromethylsulfanyl)thiophene
  • 2-(chloromethylsulfanyl)propan-2-ylbenzene
  • 2-(chloromethylsulfanyl)-6-ethoxy-benzothiazole
  • 2-(quinoline-2-carbonylamino)acetic acid
  • 2-(3-Chlorophenyl)-2-methoxyethan-1-amine hydrochloride
  • 1-Methyl-1-phenylguanidine; nitric acid
  • 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide dihydrochloride
  • [3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine
  • 1-(2-Aminoethyl)piperidine-2,6-dione hydrochloride
  • (5-(2-(2-Methoxyethoxy)ethoxy)pyridin-3-yl)boronic acid
  • 1-[3-fluoro-4-(4-methyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine hydrochloride
  • methyl (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoate hydrochloride
  • 2-(2,3-dihydro-1H-isoindol-2-yl)ethan-1-ol hydrochloride
  • 2-(1-Methyl-1H-tetrazol-5-yl)-ethylamine
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.