Product Name

  • Name

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

  • EINECS
  • CAS No. 100700-25-2
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H20 I3 N O5 . Na
  • Boiling Point 674°Cat760mmHg
  • Molecular Weight 710.06
  • Flash Point 361.4°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 100700-25-2 (sodium 2-({3-[3-(acetylamino)-2,4,6-triiodophenoxy]propoxy}methyl)butanoate)
  • Hazard Symbols
  • Synonyms Butanoicacid, 2-[[3-[3-(acetylamino)-2,4,6-triiodophenoxy]propoxy]methyl]-, monosodiumsalt (9CI)
  • PSA
  • LogP

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

1.   

orl-mus LD50:3700 mg/kg

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

ivn-mus LD50:750 mg/kg

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

2-((3-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY) PROPOXY)METHYL)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.
Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View