Product Name

  • Name

    3,6-bis[2-(dimethylamino)ethoxy]-9H-xanthen-9-one dihydrochloride

  • EINECS
  • CAS No. 54593-27-0
  • Density
  • Solubility
  • Melting Point
  • Formula C21H26 N2 O4 . 2 Cl H
  • Boiling Point 504.2°C at 760 mmHg
  • Molecular Weight 443.41
  • Flash Point 258.7°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 54593-27-0 (3,6-bis[2-(dimethylamino)ethoxy]-9H-xanthen-9-one dihydrochloride)
  • Hazard Symbols
  • Synonyms 9H-Xanthen-9-one,3,6-bis[2-(dimethylamino)ethoxy]-, dihydrochloride (9CI); 3,6-Bis[2-(dimethylamino)ethoxy]xanthen-9-onedihydrochloride; RMI 10874DA
  • PSA
  • LogP

3,6-BIS(2-(DIMETHYLAMINO)ETHOXY)-9H-XANTHEN-9-ONE DIHYDROCHLORIDE Toxicity Data With Reference

1.   

orl-mus LD50:1780 mg/kg

    ALACBI    Aldrichimica Acta. 12 (1979),77.
2.   

scu-mus LD50:353 mg/kg

    ALACBI    Aldrichimica Acta. 12 (1979),77.

3,6-BIS(2-(DIMETHYLAMINO)ETHOXY)-9H-XANTHEN-9-ONE DIHYDROCHLORIDE Safety Profile

Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl.
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