Product Name

  • Name

    5-Methyl-2-(trifluoromethyl)oxazolidine

  • EINECS
  • CAS No. 31185-56-5
  • Article Data1
  • CAS DataBase
  • Density 1.203g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8 F3 N O
  • Boiling Point 117°C at 760 mmHg
  • Molecular Weight 155.12
  • Flash Point 24.6°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by intraperitoneal route. When heated to decomposition it emits very toxic fumes of F and NOx. See also FLUORIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 31185-56-5 (5-Methyl-2-(trifluoromethyl)oxazolidine)
  • Hazard Symbols
  • Synonyms Oxazolidine,5-methyl-2-trifluoromethyl;5-methyl-2-trifluoromethyl-oxazolidine;
  • PSA 21.26000
  • LogP 1.21190

5-Methyl-2-trifluoromethyloxazolidine Chemical Properties

IUPAC Name: 5-Methyl-2-(trifluoromethyl)-1,3-oxazolidine 
Following is the structure of 5-Methyl-2-trifluoromethyloxazolidine (CAS NO.31185-56-5):
                      
Empirical Formula: C5H8F3NO
Molecular Weight: 155.1183 g/mol
Surface Tension: 18.9 dyne/cm
Density: 1.203 g/cm3
Flash Point: 24.6 °C
Enthalpy of Vaporization: 35.53 kJ/mol
Boiling Point: 117 °C at 760 mmHg
Vapour Pressure: 17.8 mmHg at 25 °C
Index of Refraction of 5-Methyl-2-trifluoromethyloxazolidine (CAS NO.31185-56-5): 1.357
Canonical SMILES: CC1CNC(O1)C(F)(F)F
InChI: InChI=1S/C5H8F3NO/c1-3-2-9-4(10-3)5(6,7)8/h3-4,9H,2H2,1H3
InChIKey: PLIMSFKVMRGKNH-UHFFFAOYSA-N

5-Methyl-2-trifluoromethyloxazolidine Toxicity Data With Reference

1.    

ipr-mus LD50:1000 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.

5-Methyl-2-trifluoromethyloxazolidine Safety Profile

 Moderately is toxic by intraperitoneal route. When heated to decomposition, 5-Methyl-2-trifluoromethyloxazolidine (CAS NO.31185-56-5) emits very toxic fumes of F and NOx. See also FLUORIDES.

5-Methyl-2-trifluoromethyloxazolidine Specification

 5-Methyl-2-trifluoromethyloxazolidine , its cas register number is 31185-56-5. It also can be called Oxazolidine, 5-methyl-2-trifluoromethyl- .

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