Product Name

  • Name

    1-amino-4-(4-amino-3-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid

  • EINECS
  • CAS No. 81-69-6
  • Article Data3
  • CAS DataBase
  • Density 1.778g/cm3
  • Solubility
  • Melting Point
  • Formula C20H15 N3 O8 S2
  • Boiling Point 294°C (rough estimate)
  • Molecular Weight 489.486
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 81-69-6 (1-amino-4-(4-amino-3-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid)
  • Hazard Symbols
  • Synonyms 2-Anthracenesulfonicacid, 1-amino-4-(4-amino-3-sulfoanilino)-9,10-dihydro-9,10-dioxo- (7CI,8CI);2-Anthraquinonesulfonic acid, 1-amino-4-(4-amino-3-sulfoanilino)- (5CI);2-Anthraquinonesulfonic acid, 1-amino-4-(4-amino-3-sulfonanilino)- (6CI);1-Amino-2-sulfo-4-(4'-amino-3'-sulfoanilino)anthraquinone; Sulfoparablue
  • PSA 223.71000
  • LogP 5.26040

SULFOPARABLUE Chemical Properties

The molecular formula of sulfoparablue(81-69-6) is C20H15N3O8S2  and its formula weight is 489.4784.
The chemical synonyms of sulfoparablue(81-69-6) are 1-amino-4-(4-amino-3-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid;1-Amino-4-(4-amino-3-sulfoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid;1-Amino-4-[(4-amino-3-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid.
The molecular structure of sulfoparablue(81-69-6):

SULFOPARABLUE Toxicity Data With Reference

1.   

ipr-mus LD50:300 mg/kg

   NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .

SULFOPARABLUE Consensus Reports

Reported in EPA TSCA Inventory.

SULFOPARABLUE Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and SOx.

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