Product Name

  • Name

    2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl}butanoic acid

  • EINECS
  • CAS No. 23279-54-1
  • Article Data1
  • CAS DataBase
  • Density 2.2g/cm3
  • Solubility
  • Melting Point
  • Formula C14H16 I3 N O3
  • Boiling Point 605.4°Cat760mmHg
  • Molecular Weight 627.01
  • Flash Point 319.9°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of I and NOx. See also IODIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 23279-54-1 (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl}butanoic acid)
  • Hazard Symbols
  • Synonyms Butyricacid, 2-[3-(N-ethylacetamido)-2,4,6-triiodophenyl]- (8CI)
  • PSA 57.61000
  • LogP 4.45140

2-(3-(N-ETHYLACETAMIDO)-2,4,6-TRIIODO-PHENYL)BUTYRIC ACID Toxicity Data With Reference

1.   

orl-mus LD50:1260 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),559.
2.   

ivn-mus LD50:420 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),559.

2-(3-(N-ETHYLACETAMIDO)-2,4,6-TRIIODO-PHENYL)BUTYRIC ACID Safety Profile

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