10225-81-7

Basic information

• Product Name: 5-hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione
• Synonyms: 5-hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione;5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)-2-thiazolidinethione
• CAS NO: 10225-81-7
• Molecular Formula: C8H15NO5S2
• Molecular Weight: 269.3384
• EINECS: 233-542-3
• Mol File: 10225-81-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 574°Cat760mmHg
• Flash Point: 300.9°C
• Appearance: /
• Density: 1.7g/cm³
• Vapor Pressure: 1.45E-15mmHg at 25°C
• Refractive Index: 1.737
• CAS DataBase Reference: 5-hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione(CAS DataBase Reference)
• NIST Chemistry Reference: 5-hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione(10225-81-7)
• EPA Substance Registry System: 5-hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione(10225-81-7)

Safety Data

• Hazardous Substances Data: 10225-81-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H15NO5S2/c1-9-3-8(14,16-7(9)15)6(13)5(12)4(11)2-10/h4-6,10-14H,2-3H2,1H3

Upstream product

• 75-15-0 carbon disulfide 
• 6284-40-8 1-deoxy-1-(methylamino)-D-glucitol 
• 110-52-1 1,4-dibromo-butane 
• 128-04-1 sodium dimethyldithiocarbamate 

Relevant articles and documents

Ethylene bis(dimethyldithiocarbamate) and butane-1,4-diyl bis(dimethyldithiocarbamate)

In the crystals of the title compounds, C8H16N2S4, (I), and C10H20N2S4, (II), the molecules lie about inversion centres. In both structures, the C=S bonds in the two dithiocarbamate units are oriented trans to each other. In (I), the ethylene bridge and the bridged S atoms adopt a trans planar conformation and form a dihedral angle of 84.4 (2) ° with the dimethyldithiocarbamate plane. The molecule of (II) is nearly planar; in the crystal, the molecules are arranged in sheets which are stacked, 3.874 (2) A apart, parallel to (206) planes.