Product Name

  • Name

    sodium (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate

  • EINECS
  • CAS No. 102585-52-4
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C20H20 I3 N O5 . Na
  • Boiling Point 705.8°Cat760mmHg
  • Molecular Weight 758.10
  • Flash Point 380.6°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of I, NOx, and Na2O. See also IODIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 102585-52-4 (sodium (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate)
  • Hazard Symbols
  • Synonyms Benzeneaceticacid, a-[2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (9CI)
  • PSA
  • LogP

2-(2-(3-(N-ETHYLACETAMIDO)-2,4,6-TRIIODO-PHENOXY)ETHOXY)-2-PHENYL ACETIC ACID SODIUM SALT Toxicity Data With Reference

1.   

orl-mus LD50:1600 mg/kg

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

ivn-mus DL50:405 mg/kg

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

2-(2-(3-(N-ETHYLACETAMIDO)-2,4,6-TRIIODO-PHENOXY)ETHOXY)-2-PHENYL ACETIC ACID SODIUM SALT Safety Profile

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