Home > Name List By 5 > 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

CAS No 77-02-1 , 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

  • Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
  • Synonyms: Aprobarbitone;APROBARBITAL; Allional; Aprobarbita; Allypropymal;5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; Aprozal; Alurate; Allylpropymal; Numal; Allonal;
  • CAS Registry Number:
  • Density: 1.086 g/cm3
  • Refractive index: 1.476
  • Safety Statements: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also BARBITURATES and ALLYL COMPOUNDS. A sedative and hypnotic agent.
  • EINECS: 200-997-4
  • Molecular Weight: 210.22976
  • InchiKey: UORJNBVJVRLXMQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,
    2-3H3,(H2,11,12,13,14,15)
  • Molecular Formula: C10H14N2O3
  • Molecular Structure:CAS No:77-02-1 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Related products

Select to

77-02-1 Aprobarbital

  • Aprobarbital, 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
Contact Supplier

Select to

1/1
References of 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Title: Aprobarbital
CAS Registry Number: 77-02-1
CAS Name: 5-(1-Methylethyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Synonyms: 5-allyl-5-isopropylbarbituric acid; allypropymal
Trademarks: Alurate (Roche)
Molecular Formula: C10H14N2O3
Molecular Weight: 210.23
Percent Composition: C 57.13%, H 6.71%, N 13.33%, O 22.83%
Literature References: Prepn: US 1444802 (1923). Toxicity data: H. H. Frey, Arzneim.-Forsch. 12, 389 (1962).
Properties: Slightly bitter crystals, mp 140-141.5°. Almost insoluble in water, petr ether, aliphatic hydrocarbons. Sol in alcohol, chloroform, ether, acetone, benzene, glacial acetic acid, also in solns of fixed alkali hydroxides. A satd aq soln is acid to litmus. LD50 i.p. in mice: 200 mg/kg (Frey).
Melting point: mp 140-141.5°
Toxicity data: LD50 i.p. in mice: 200 mg/kg (Frey)
 
Derivative Type: Sodium salt
CAS Registry Number: 125-88-2
Synonyms: Aprobarbital sodium; sodium 5-allyl-5-isopropylbarbiturate
Molecular Formula: C10H13N2NaO3
Molecular Weight: 232.21
Percent Composition: C 51.72%, H 5.64%, N 12.06%, Na 9.90%, O 20.67%
Properties: Hygroscopic powder; slightly bitter taste. Very soluble in water; slightly sol in alc. Practically insol in ether. Aq solns are alkaline to litmus.
 
NOTE: This is a controlled substance (depressant): 21 CFR, 1308.13.
Therap-Cat: Sedative, hypnotic.
Keywords: Sedative/Hypnotic; Barbituric Acid Derivatives.