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CAS No 545-93-7 , 5-(2-bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione

  • Name: 5-(2-bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
  • Synonyms: Noctal; Ibomal;Ibomalum; Nostral;5-(2-bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione; Kwietal; Quietal; Propaldon; Quietalum; Noctenal;
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.44g/cm3
  • Refractive index: 1.515
  • Safety Statements: 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.
  • Flash Point: °C
  • EINECS: 208-896-7
  • Molecular Weight: 289.12582
  • InchiKey: KTGWBBOJAGDSHN-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H13BrN2O3/c1-5(2)10(4-6(3)11)7(14)12-9(16)13-8(10)15/h5H,
    3-4H2,1-2H3,(H2,12,13,14,15,16)
  • Molecular Formula: C10H13BrN2O3
  • Molecular Structure:CAS No:545-93-7 5-(2-bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione

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545-93-7 Bromoaprobarbital

  • Bromoaprobarbital, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
  • Tel: +86-23-99186710
  • Fax: +86-23-99186729
  • Address: 28th Floor Mordern Building,New-Tech Zone400020 ChongqingCHINA Chongqing,nullChina
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545-93-7 IBOMAL

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 5-(2-bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Title: Propallylonal
CAS Registry Number: 545-93-7
CAS Name: 5-(2-Bromo-2-propenyl)-5-(1-methylethyl)-2,4,6(1H,3H,5H)pyrimidinetrione
Synonyms: 5-(2-bromoallyl)-5-isopropylbarbituric acid
Trademarks: Noctal (UCB)
Molecular Formula: C10H13BrN2O3
Molecular Weight: 289.13
Percent Composition: C 41.54%, H 4.53%, Br 27.64%, N 9.69%, O 16.60%
Literature References: Prepn: US 1622129 (1927); cf. Herzog, Arch. Pharm. 263, 216 (1925). Acute toxicity: Maloney, J. Pharmacol. Exp. Ther. 42, 267 (1931).
Properties: Crystals. mp 177-179°. Slightly bitter taste. Slightly sol in water; freely sol in alcohol, glacial acetic acid, acetone, alkalies. Sparingly sol in ether, chloroform, benzene. MLD orally in rabbits: 300-350 mg/kg (Maloney).
Melting point: mp 177-179°
Toxicity data: MLD orally in rabbits: 300-350 mg/kg (Maloney)
NOTE: This is a controlled substance (depressant): 21 CFR, 1308.13.
Therap-Cat: Sedative, hypnotic.
Keywords: Sedative/Hypnotic; Barbituric Acid Derivatives.