5-Chloro-2,4-Disulfamylaniline

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Properties Simple | Detailed

Formula C6H8ClN3O4S2
IUPAC Name 4-amino-6-chloro-benzene-1,3-disulfonamide
Molecular Mass 285.728 g·mol−1
Heat of Formation -629.3 ± 16.7 kJ·mol−1
Dipole Moment 4.96 ± 1.08 D
Volume 265.25 Å 3
Surface Area 243.86 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzenedisulfonamide, 4-amino-6-chloro-
  • 1,3-disulfonamide, 4-amino-6-chlorobenzene-
  • 3-chloro-4,6-disulfamoylaniline
  • 3-chloroaniline-4,6-disulfonamide
  • 4-amino-6-chloro-1,3-benzenedisulfonamide
  • 4-amino-6-chloro-m-benzenedisulfonamide
  • 4-amino-6-chlorobenzene-1,3-disulfonamide
  • 4-amino-6-chlorobenzene-1,3-disulphonamide
  • 5-chloro-2,4-disulfamoylaniline
  • chloraminophenamide
  • chloroaminophenamide
  • i7b
  • m-benzenedisulfonamide, 4-amino-6-chloro-
  • m-benzenedisulfonamide, 4-amino-6-chloro- (8ci)
  • salmid
  • su 5683
CAS Number(s)
  • 27907-29-5
  • 121-30-2
InChIKey IHJCXVZDYSXXFT-UHFFFAOYSA-N
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