N-(cinnamylideneamino)-4-nitro-benzenesulfonamide

Suppliers

Names

[ CAS No. ]:
6288-08-0

[ Name ]:
N-(cinnamylideneamino)-4-nitro-benzenesulfonamide

[Synonym ]:
4-Nitro-benzolsulfonsaeure-trans-cinnamylidenhydrazid
4-nitro-benzenesulfonic acid trans-cinnamylidenehydrazide
4-(Hydroxy(oxido)amino)-N'-(3-phenyl-2-propenylidene)benzenesulfonohydrazide

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
533.23ºC at 760 mmHg

[ Molecular Formula ]:
C15H13N3O4S

[ Molecular Weight ]:
331.34600

[ Flash Point ]:
276.288ºC

[ Exact Mass ]:
331.06300

[ PSA ]:
112.73000

[ LogP ]:
4.56720

[ Index of Refraction ]:
1.616


Related Compounds

  • N-(cinnamylideneamino)-4-nitro-benzamide
  • N-(benzylideneamino)-4-nitro-benzenesulfonamide
  • N-benzylidene-4-nitro-benzenesulfonamide
  • N-[4-nitro-2-(trifluoromethyl)phenyl]benzenesulfonamide
  • N-(4-acetylphenyl)-4-nitro-benzenesulfonamide
  • N-[(4-dimethylaminophenyl)methylideneamino]-4-nitro-benzenesulfonamide
  • 2-chloro-1-[1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]ethan-1-one
  • (2E)-3-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
  • methyl({3-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]propyl})amine
  • 4-ethenyl-1-(prop-2-yn-1-yl)-1H-pyrazole
  • 2,2,2-trifluoro-1-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]ethan-1-one
  • 2-chloro-1-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]ethan-1-one
  • 3-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]prop-2-yn-1-amine
  • 3-[1-(but-2-yn-1-yl)-1H-pyrazol-4-yl]propanoic acid
  • (2E)-3-[1-(but-2-yn-1-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
  • 2-[1-(but-2-yn-1-yl)-1H-pyrazol-4-yl]ethan-1-amine