Product Name

  • Name

    5-(pent-2-en-2-yl)-5-propylpyrimidine-2,4,6(1H,3H,5H)-trione

  • EINECS
  • CAS No. 6966-40-1
  • Density 1.095g/cm3
  • Solubility
  • Melting Point
  • Formula C12H18N2O3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 238.32
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also BARBITURATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6966-40-1 (5-(pent-2-en-2-yl)-5-propylpyrimidine-2,4,6(1H,3H,5H)-trione)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

5-(1-Methyl-1-butenyl)-5-propylbarbituric acid Chemical Properties

Molecular structure of 5-(1-Methyl-1-butenyl)-5-propylbarbituric acid (CAS NO.6966-40-1) is:

Product Name: 5-(1-Methyl-1-butenyl)-5-propylbarbituric acid
CAS Registry Number: 6966-40-1
IUPAC Name: 5-[(Z)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 238.28292 [g/mol]
Molecular Formula: C12H18N2O3
XLogP3-AA 2.2
H-Bond Donor: 2
H-Bond Acceptor: 3
Molar Volume: 217.5 cm3
Surface Tension: 36 dyne/cm
Density: 1.095 g/cm3 
Classification Code: Drug / Therapeutic Agent

5-(1-Methyl-1-butenyl)-5-propylbarbituric acid Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   Journal of the American Chemical Society. Vol. 61, Pg. 776, 1939.
mouse LD50 oral 320mg/kg (320mg/kg)   Journal of the

5-(1-Methyl-1-butenyl)-5-propylbarbituric acid Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also BARBITURATES.

5-(1-Methyl-1-butenyl)-5-propylbarbituric acid Specification

 5-(1-Methyl-1-butenyl)-5-propylbarbituric acid , its cas register number is 6966-40-1. It also can be called 4-24-00-02017 (Beilstein Handbook Reference) ; BRN 0225716 ; NSC 18781 ; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methyl-1-butenyl)-5-propyl- (9CI) ; Barbituric acid, 5-(1-methyl-1-butenyl)-5-propyl- .

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