Product Name

  • Name

    sodium 2-{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}butanoate

  • EINECS
  • CAS No. 100700-24-1
  • Density
  • Solubility
  • Melting Point
  • Formula C14H16 I3 N O5 . Na
  • Boiling Point 687.3°C at 760 mmHg
  • Molecular Weight 682.00
  • Flash Point 369.5°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of I, Na2O, and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 100700-24-1 (sodium 2-{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}butanoate)
  • Hazard Symbols
  • Synonyms Butanoicacid, 2-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-, monosodium salt(9CI)
  • PSA
  • LogP

2-(2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY) ETHOXY)BUTYRIC ACID SODIUM SALT Toxicity Data With Reference

1.   

orl-mus LD50:3900 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 31 (1976),349.
2.   

ivn-mus LD50:1320 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 31 (1976),349.

2-(2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY) ETHOXY)BUTYRIC ACID SODIUM SALT Safety Profile

Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of I, Na2O, and NOx.
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