Product Name

  • Name

    Ethanone, 1-(2-methyl-1,3-dithiolan-2-yl)- (9CI)

  • EINECS
  • CAS No. 33266-07-8
  • Article Data1
  • CAS DataBase
  • Density 1.181g/cm3
  • Solubility
  • Melting Point
  • Formula C6H10 O S2
  • Boiling Point 253.2°Cat760mmHg
  • Molecular Weight 162.277
  • Flash Point 106.7°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 33266-07-8 (Ethanone, 1-(2-methyl-1,3-dithiolan-2-yl)- (9CI))
  • Hazard Symbols
  • Synonyms Ketone,methyl 2-methyl-1,3-dithiolan-2-yl (8CI); 2-Acetyl-2-methyl-1,3-dithialane;2-Acetyl-2-methyl-1,3-dithiolane
  • PSA 67.67000
  • LogP 1.77160

2-Acetyl-2-methyl-1,3-dithiolane Chemical Properties

Empirical Formula: C6H10OS2
Molecular Weight: 162.273 g/mol
Index of Refraction: 1.553
Density: 1.181 g/cm3
Flash Point: 106.7 °C
Enthalpy of Vaporization: 49.05 kJ/mol
Boiling Point: 253.2 °C at 760 mmHg
Vapour Pressure: 0.0186 mmHg at 25 °C
Structure of 2-Acetoxy-2-methyl-3,3,3-trifluoropropionitrile (CAS NO.33266-07-8  ):
                 
IUPAC Name of 2-Acetoxy-2-methyl-3,3,3-trifluoropropionitrile (CAS NO.33266-07-8  ): 1-(2-Methyl-1,3-dithiolan-2-yl)ethanone

2-Acetyl-2-methyl-1,3-dithiolane Toxicity Data With Reference

1.    

ipr-mus LD50:1500 mg/kg

     EJMCA5    European Journal of Medicinal Chemistry. Chimie Therapeutique. 17 (1982),235.

2-Acetyl-2-methyl-1,3-dithiolane Safety Profile

Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition 2-Acetoxy-2-methyl-3,3,3-trifluoropropionitrile (CAS NO.33266-07-8  ) emits toxic vapors of SOx.

2-Acetyl-2-methyl-1,3-dithiolane Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

2-Acetyl-2-methyl-1,3-dithiolane Specification

 2-Acetyl-2-methyl-1,3-dithiolane ,its cas register number is 33266-07-8. It also can be called 1,3-Dithiolane, 2-acetyl-2-methyl- ; and Ketone, methyl 2-methyl-1,3-dithiolan-2-yl .

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