Product Name

  • Name

    THIAZOPYR

  • EINECS
  • CAS No. 117718-60-2
  • Density 1.42g/cm3
  • Solubility
  • Melting Point 79-81°
  • Formula C16H17 F5 N2 O2 S
  • Boiling Point 448.9°Cat760mmHg
  • Molecular Weight 396.381
  • Flash Point 225.3°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen. When heated to decomposition it emits toxic vapors of NOx, SOx, and F.
  • Risk Codes
  • Molecular Structure Molecular Structure of 117718-60-2 (THIAZOPYR)
  • Hazard Symbols Questionable carcinogen.
  • Synonyms MON 13200;MON 13211; Thiazophyr; Thiazopyr; Visor
  • PSA 76.85000
  • LogP 3.95210

Thiazopyr Chemical Properties

Empirical Formula of Thiazopyr (CAS NO.117718-60-2): C16H17F5N2O2S
Molecular Weight: 396.3754 g/mol
Index of Refraction: 1.535
Density: 1.42 g/cm3
Flash Point: 225.3 °C
Enthalpy of Vaporization: 70.75 kJ/mol
Boiling Point: 448.9 °C at 760 mmHg
Vapour Pressure: 2.98E-08 mmHg at 25 °C
Storage tempreture: 0-6 °C
Structure of Thiazopyr (CAS NO.117718-60-2):
                 
IUPAC Name: Methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylate

Thiazopyr Safety Profile

Questionable carcinogen. When heated to decomposition Thiazopyr (CAS NO.117718-60-2) emits toxic vapors of NOx, SOx, and F.

Thiazopyr Specification

 Thiazopyr ,its cas register number is 117718-60-2. It also can be called Thiazopyr [ISO] ; 2-(Difluorométhyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-isobutyl-6-(trifluorométhyl)nicotinate de méthyle ; and Methyl 2-Difluoromethyl-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-isobutyl-6-trifluoromethylnicotinate .

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