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Cas Database |
| Name |
5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole |
EINECS | N/A |
| CAS No. | 69095-74-5 | Density | 1.266g/cm3 |
| PSA | 41.57000 | LogP | 4.10050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H12ClN3 | Boiling Point | 481.5°C at 760 mmHg |
| Molecular Weight | 269.75 | Flash Point | 277.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-1,2,4-Triazole,3-(2-chlorophenyl)-5-(2-methylphenyl);s-Triazole,5-(o-chlorophenyl)-3-(o-tolyl);5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole; |
Article Data | 2 |
5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole Chemical Properties
Molecular structure of 5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole (CAS NO.69095-74-5) is:
Product Name: 5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole
CAS Registry Number: 69095-74-5
IUPAC Name: 3-(2-chlorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
Molecular Weight: 269.72888 [g/mol]
Molecular Formula: C15H12ClN3
XLogP3-AA: 4.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Surface Tension: 53.2 dyne/cm
Density: 1.266 g/cm3
Flash Point: 277.1 °C
Enthalpy of Vaporization: 74.62 kJ/mol
Boiling Point: 481.5 °C at 760 mmHg
Vapour Pressure: 1.98E-09 mmHg at 25°C
Classification Code: Reproductive Effect
5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and Cl−.
5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole Specification
5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole , its cas register number is 69095-74-5. It also can be called 1H-1,2,4-Triazole, 3-(2-chlorophenyl)-5-(2-methylphenyl)- ; BRN 5559225 ; s-Triazole, 5-(o-chlorophenyl)-3-(o-tolyl)- .
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