Product Name

  • Name

    4-(4-chlorophenyl)-6H-1,3,5-oxathiazine

  • EINECS
  • CAS No. 58955-81-0
  • Density 1.37g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8ClNOS
  • Boiling Point 316.5°Cat760mmHg
  • Molecular Weight 213.69
  • Flash Point 145.2°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 58955-81-0 (4-(4-chlorophenyl)-6H-1,3,5-oxathiazine)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms
  • PSA
  • LogP

4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Chemical Properties

The Molecular Structure of 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine (CAS NO.58955-81-0):

Molecular Formula: C9H8ClNOS
Molecular Weight: 213.683920 g/mol
Index of Refraction: 1.636
Molar Refractivity: 55.77 cm3
Molar Volume: 155.4 cm3 
Surface Tension: 48.2 dyne/cm
Density: 1.37 g/cm3
Flash Point: 145.2 °C
Enthalpy of Vaporization: 53.56 kJ/mol
Boiling Point: 316.5 °C at 760 mmHg
Vapour Pressure: 0.000757 mmHg at 25°C 
Smiles
O1CSC(=NC1)c1ccc(cc1)Cl
Classification Code: Agricultural Chemical,Nematocide
The IUPAC of 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine (CAS NO.58955-81-0) is 4-(4-chlorophenyl)-6H-1,3,5-oxathiazine .

4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Toxicity Data With Reference

1.    

orl-rat LD50:>500 mg/kg

     USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #4035496 .

4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.

4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Specification

 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine (CAS NO.58955-81-0) is also called as 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine ; DIRI 2635 ; 6H-1,3,5-Oxathiazine, 4-(4-chlorophenyl)- .

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