Amytal sodium structure, CAS 64-43-7

Amytal sodium

CAS Number64-43-7

SynonymsSodium 5-ethyl-5-(3-methylbutyl)-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-olate; Barbamylum; Amytal sodium; Amsebarb; Amobarbital Sodium; EINECS 200-584-9; Sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinolate; Dusotal; 2,4(3H,5H)-Pyrimidinedione, 5-ethyl-6-hydroxy-5-(3-methylbutyl)-, sodium salt (1:1); Alitinal; MFCD00083230; Dorminal; sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate; sodium amobarbital; Drinamyl; amobarbital; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, sodium salt (1:1); Amytal elixier; amylobarbitone sodium

Molecular FormulaC11H17N2NaO3

Molecular Weight248.254

Purity98.00%

Density

Boiling Point

Melting Point

Flash Point

AppearanceWhite powder. Very soluble in water, soluble in ethanol, almost insoluble in ether or chloroform.

EINECS

MSDSChineseEnglish

Symbol6.1(b)

Signal WordWarning

Cat. No.: 2A-9016903 Purity: 98.00%
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Quality Control of [ 64-43-7 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number64-43-7
Catalog No.2A-9016903
Chinese Name阿米妥钠
SynonymsSodium 5-ethyl-5-(3-methylbutyl)-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-olate; Barbamylum; Amytal sodium; Amsebarb; Amobarbital Sodium; EINECS 200-584-9; Sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinolate; Dusotal; 2,4(3H,5H)-Pyrimidinedione, 5-ethyl-6-hydroxy-5-(3-methylbutyl)-, sodium salt (1:1); Alitinal; MFCD00083230; Dorminal; sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate; sodium amobarbital; Drinamyl; amobarbital; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, sodium salt (1:1); Amytal elixier; amylobarbitone sodium
Molecular FormulaC11H17N2NaO3
Molecular Weight248.254
Purity98.00
AppearanceWhite powder. Very soluble in water, soluble in ethanol, almost insoluble in ether or chloroform.
Storage Condition2-8°C
PackagingIII
SMILESCCC1(CCC(C)C)C(=O)N=C([O-])NC1=O.[Na+]
InChIInChI=1S/C11H18N2O3.Na/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1
InChI KeyBNHGKKNINBGEQL-UHFFFAOYSA-M
Hazard Symbols6.1(b)
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