3,5-bis(O-Tolyl)-S-triazole supplier

Name
3,5-bis(2-methylphenyl)-1H-1,2,4-triazole
EINECS
CAS No. 85681-49-8
Article Data1
CAS DataBase
Density 1.147g/cm³
Solubility
Melting Point
Formula C₁₆H₁₅N₃
Boiling Point 464.9°C at 760 mmHg
Molecular Weight 249.315
Flash Point 213.6°C
Transport Information
Appearance
Safety Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 41.57000
LogP 3.75550

3,5-bis(O-Tolyl)-S-triazole Chemical Properties

IUPAC Name: 3,5-bis(2-Methylphenyl)-1H-1,2,4-triazole
Synonyms: 1H-1,2,4-Triazole, 3,5-bis(2-methylphenyl)- ; 3,5-bis(2-Methylphenyl)-1H-1,2,4-triazole ; 3,5-Di-o-tolyl-1H-[1,2,4]triazole
CAS NO:85681-49-8
Molecular Formula of 3,5-bis(O-Tolyl)-S-triazole (CAS NO.85681-49-8) :C₁₆H₁₅N₃
Molecular Weight of 3,5-bis(O-Tolyl)-S-triazole (CAS NO.85681-49-8) :249.3104
Molecular Structure of 3,5-bis(O-Tolyl)-S-triazole (CAS NO.85681-49-8) :
Index of Refraction:1.613
Surface Tension: 49.7 dyne/cm
Density: 1.147 g/cm³
Flash Point: 213.6 °C
Enthalpy of Vaporization: 72.64 kJ/mol
Boiling Point: 464.9 °C at 760 mmHg
Vapour Pressure: 8.04E-09 mmHg at 25°C

3,5-bis(O-Tolyl)-S-triazole Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO_x.

Product Name

3,5-bis(2-methylphenyl)-1H-1,2,4-triazole

3,5-bis(O-Tolyl)-S-triazole Chemical Properties

3,5-bis(O-Tolyl)-S-triazole Safety Profile

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