N-(6-Chloro-2-pyrazinyl)benzenesulfonamide

Names

[ CAS No. ]:
887310-35-2

[ Name ]:
N-(6-Chloro-2-pyrazinyl)benzenesulfonamide

[Synonym ]:
N-(6-Chloro-2-pyrazinyl)benzenesulfonamide
Benzenesulfonamide, N-(6-chloro-2-pyrazinyl)-
MFCD01201694

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
431.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8ClN3O2S

[ Molecular Weight ]:
269.707

[ Flash Point ]:
214.6±31.5 °C

[ Exact Mass ]:
269.002563

[ LogP ]:
2.36

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.648

Related Compounds

  • 4-Amino-N-(6-chloro-2-pyrazinyl)benzenesulfonamide
  • 4-Amino-N-(6-chloro-2-pyrazinyl)benzenesulfonamide Sodium Salt Monohydrate
  • N-(6-CHLORO-2-PYRAZINYL)-N,N-DIMETHYLAMINE
  • 2-methyl-1,1,4-trioxo-1,2,3,4-tetrahydro-1λ6-naphtho[2,1-e][1,2]thiazine-3-carboxylic acid 6-chloro-pyrazin-2-ylamide
  • N-(6-chloro-2-pyrazinyl)-1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(6-Chloro-2-pyrazinyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine