PYRIDINE-2-SULFONYL CHLORIDE

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Names

[ CAS No. ]:
66715-65-9

[ Name ]:
PYRIDINE-2-SULFONYL CHLORIDE

[Synonym ]:
2-PYRIDINYLSULFONYL CHLORIDE
pyridine-2-sulfonyl acid chloride
2-pyridine-sulfonyl acid chloride
PYRIDINE-2-SULFONYL CHLORIDE
2-Pyridinesulfonylchloride
chloro-2-pyridylsulfone
pyridyl sulfonyl chloride
2-pyridylsulfonyl chloride
pyrid-2-ylsulfonyl chloride
2-pyridinesulfonyl chloride

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
284.2±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4ClNO2S

[ Molecular Weight ]:
177.609

[ Flash Point ]:
125.7±19.8 °C

[ Exact Mass ]:
176.965118

[ PSA ]:
55.41000

[ LogP ]:
0.90

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ Hazard Codes ]:
C

Synthetic Route


Related Compounds

  • 4-bromopyridine-2-sulfonyl chloride
  • 5-bromopyridine-2-sulfonyl chloride
  • 3-nitropyridine-2-sulfonyl chloride
  • 5-cyanopyridine-2-sulfonyl chloride
  • 6-Cyanopyridine-2-sulfonyl chloride
  • 5-nitropyridine-2-sulfonyl chloride
  • N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-phenylethenesulfonamido)benzamide
  • N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N-(2-methylpropyl)ethanediamide
  • N-(2,6-dimethylphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
  • N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)ethanediamide
  • N'-(2,4-dimethylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]ethanediamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N'-(4-methylphenyl)ethanediamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholin-4-ylethyl]ethanediamide
  • N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-N2-phenethyloxalamide
  • N1-isobutyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
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