Cas no 30582-09-3 (Sodium dianilinosulphonate)

Sodium dianilinosulphonate structure
Sodium dianilinosulphonate structure
Product Name:Sodium dianilinosulphonate
CAS No:30582-09-3
MF:C12H10NNaO3S
MW:271.267472743988
CID:321478
PubChem ID:517002
Update Time:2025-04-19

Sodium dianilinosulphonate Chemical and Physical Properties

Names and Identifiers

    • Sodium dianilinosulphonate
    • p-Diphenylaminesulfonic acid sodium salt
    • benzenamine, N-[[(phenylamino)oxy]sulfonyl]-, monosodium salt
    • NSC-148340
    • Sodium N-phenylsulphanilate
    • NS00081354
    • 4-(Phenylamino)benzenesulfonic acid sodium salt
    • CS-0169129
    • Benzenesulfonic acid, 4-(phenylamino)-, monosodium salt
    • Cambridge id 5137149
    • sodium;4-anilinobenzenesulfonate
    • W-105141
    • Diphenylamine-4-sulfonic acid sodium salt, redox indicator AR
    • 3E2UX1382O
    • AKOS006028762
    • 30582-09-3
    • Diphenylaminesulfonic acid sodium salt
    • SDPAS
    • Q27257098
    • N-Phenylsulfanilic Acid Sodium Salt
    • Benzenesulfonic acid, 4-(phenylamino)-, sodium salt (1:1)
    • EINECS 250-250-1
    • NSC 148340
    • EINECS 228-165-6
    • sodium diphenylamine sulfonate
    • SCHEMBL540370
    • N-PHENYLSULFANILIC ACID SODIUM SALT [MI]
    • Sodium diphenylamine-4-sulfonate
    • Diphenylamine-4-sulfonic acid sodium salt
    • N-Phenylsulfanilic acid, sodium salt
    • Sodium diphenylamine-p-sulfonate
    • Benzeneacetic acid, 4-(acetylamino)-, ethyl ester
    • EN300-35573
    • FT-0625254
    • UNII-3E2UX1382O
    • Sulfanilic acid, N-phenyl-, sodium salt
    • MFCD00036468
    • pi-Anilinobenzene sulfonic acid sodium salt
    • D0877
    • Sodium diphenylamine-4-sulfonate ACS grade
    • A868691
    • AKOS015902537
    • 6152-67-6
    • Sodium 4-(phenylamino)benzenesulfonate
    • DTXSID5064126
    • sodium 4-(phenylamino)benzene-1-sulfonate
    • sodium diphenylaminesulfonate
    • Inchi: 1S/C12H11NO3S.Na/c14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;/h1-9,13H,(H,14,15,16);/q;+1/p-1
    • InChI Key: DGXTZMPQSMIFEC-UHFFFAOYSA-M
    • SMILES: S(C1C=CC(=CC=1)NC1C=CC=CC=1)(=O)(=O)[O-].[Na+]

Computed Properties

  • Exact Mass: 287.046633
  • Monoisotopic Mass: 287.046633
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 328
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 75.8

Experimental Properties

  • Boiling Point: 397.8 °C at 760 mmHg
  • Flash Point: 194.4 °C
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