Product Name

  • Name

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

  • EINECS
  • CAS No. 102585-59-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C19H18 I3 N O5 . Na
  • Boiling Point 700.1°Cat760mmHg
  • Molecular Weight 744.07
  • Flash Point 377.2°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. See also IODIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 102585-59-1 (sodium (2-{3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate)
  • Hazard Symbols
  • Synonyms Benzeneaceticacid, a-[2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (9CI)
  • PSA
  • LogP

2-(2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODO-PHENOXY)ETHOXY)-2-PHENYLACETIC ACID SODIUM SALT Toxicity Data With Reference

1.   

orl-mus LD50:1660 mg/kg

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

ivn-mus LD50:525 mg/kg

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

2-(2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODO-PHENOXY)ETHOXY)-2-PHENYLACETIC 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. See also IODIDES.
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