Product Name

  • Name

    5-Allyl-5-(2-butenyl)-2-sodiothio-4,6(1H,5H)-pyrimidinedione

  • EINECS
  • CAS No. 66941-49-9
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C11H13N2O2S•Na
  • Boiling Point °Cat760mmHg
  • Molecular Weight 260.31
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, SOx, and Na2O. See also BARBITURATES and ALLYL COMPOUNDS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 66941-49-9 (5-Allyl-5-(2-butenyl)-2-sodiothio-4,6(1H,5H)-pyrimidinedione)
  • Hazard Symbols
  • Synonyms
  • PSA 100.10000
  • LogP 1.47030

5-Allyl-5-(2-butenyl)-2-thiobarbituric acid sodium salt Chemical Properties

Molecular Structure of 5-Allyl-5-(2-butenyl)-2-thiobarbituric acid sodium salt (CAS NO.66941-49-9):

IUPAC Name: sodium 5-[(E)-but-2-enyl]-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate
Empirical Formula: C11H13N2NaO2
Molecular Weight: 260.2879 
Classification Code: Drug / Therapeutic Agent

5-Allyl-5-(2-butenyl)-2-thiobarbituric acid sodium salt Toxicity Data With Reference

1.    

ipr-rat LD50:172 mg/kg

    JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 34 (1945),183.
2.    

ivn-rbt LD50:73 mg/kg

    JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 34 (1945),183.

5-Allyl-5-(2-butenyl)-2-thiobarbituric acid sodium salt Safety Profile

Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, SOx, and Na2O. See also BARBITURATES and ALLYL COMPOUNDS.

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