Product Name

  • Name

    5-(2-bromoallyl)-5-isopropylbarbituric acid

  • EINECS
  • CAS No. 545-93-7
  • Density 1.44g/cm3
  • Solubility
  • Melting Point 177-179°
  • Formula C10H13 Br N2 O3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 289.129
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, intraperitoneal, and subcutaneous routes. Used as a sedative and hypnotic agent. When heated to decomposition it emits very toxic fumes of NOx and Br. A controlled drug under 21 CFR 1308.11, which may be habit forming. See also BARBITURATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 545-93-7 (5-(2-bromoallyl)-5-isopropylbarbituric acid)
  • Hazard Symbols
  • Synonyms 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromo-2-propenyl)-5-(1-methylethyl)- (9CI); Barbituric acid,5-(2-bromoallyl)-5-isopropyl- (8CI); 5-(2-Bromoallyl)-5-isopropylbarbituricacid; 5-(b-Bromoallyl)-5-isopropylbarbituricacid; 5-Isopropyl-5-(2-bromoallyl)barbiturate;5-Isopropyl-5-bromoallylbarbituric acid; Bromoaprobarbital; Ibomal; Kwietal;Noctal; Noctenal; Nostal; Nostral; Propaldon; Propallylonal; Quietal; Quietalum
  • PSA 82.25000
  • LogP 1.84530

Quietalum Chemical Properties

IUPAC Name: 5-(2-Bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propen-1-yl)-5-(1-methylethyl)- ; 5-(2-Bromoprop-2-en-1-yl)-5-(propan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione ; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylethyl)- ; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylethyl)- (9CI)
CAS NO: 545-93-7
Molecular Formula of Quietalum (CAS NO.545-93-7) : C10H13BrN2O3
Molecular Weight of Quietalum (CAS NO.545-93-7) : 289.12582
Molecular Structure of Quietalum (CAS NO.545-93-7) :
EINECS: 208-896-7
Index of Refraction: 1.515
Surface Tension: 40.2 dyne/cm
Density: 1.44 g/cm3

Quietalum Uses

 Quietalum (CAS NO.545-93-7) is used as pharmaceutical raw materials.

Quietalum Toxicity Data With Reference

1.    

ipr-rbt LDLo:60 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 44 (1932),325.
2.    

scu-rat LD50:90 mg/kg

    AEPPAE    Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 152 (1930),341.
3.    

scu-mus LDLo:100 mg/kg

    HBAMAK    “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289.
4.    

orl-rbt LDLo:225 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 44 (1932),325.
5.    

ipr-rbt LDLo:120 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 44 (1932),325.
6.    

scu-gpg LDLo:80 mg/kg

    HBAMAK    “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289.
7.    

scu-frg LDLo:300 mg/kg

    HBAMAK    “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289.
8.    

orl-mam LDLo:300 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 42 (1931),253.

Quietalum Safety Profile

Poison by ingestion, intraperitoneal, and subcutaneous routes. Used as a sedative and hypnotic agent. When heated to decomposition it emits very toxic fumes of NOx and Br. A controlled drug under 21 CFR 1308.11, which may be habit forming. See also BARBITURATES.
RIDADR 3249
HazardClass 6.1(b)
PackingGroup III

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