Product Name

  • Name

    1,1'-(9H-xanthene-2,7-diyl)bis[2-(dimethylamino)ethanone] dihydrochloride

  • EINECS
  • CAS No. 37971-99-6
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C21H24 N2 O3 . 2 Cl H
  • Boiling Point 517.4°Cat760mmHg
  • Molecular Weight 452.39
  • Flash Point 266.7°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 37971-99-6 (1,1'-(9H-xanthene-2,7-diyl)bis[2-(dimethylamino)ethanone] dihydrochloride)
  • Hazard Symbols
  • Synonyms RMI 11513DA
  • PSA 49.85000
  • LogP 4.47570

1,1′-(9H-XANTHENE-2,7-DIYL)BIS(2-(DIMETH-YLAMINO))ETHANONE DIHYDROCHLORIDE SESQUIHYDRATE Toxicity Data With Reference

1.   

orl-mus LD50:1410 mg/kg

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

scu-mus LD50:304 mg/kg

    ALACBI    Aldrichimica Acta. 12 (1979),77.

1,1′-(9H-XANTHENE-2,7-DIYL)BIS(2-(DIMETH-YLAMINO))ETHANONE DIHYDROCHLORIDE SESQUIHYDRATE 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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