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Name |
4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile |
EINECS | N/A |
CAS No. | 112809-52-6 | Density | 1.21g/cm3 |
PSA | 78.29000 | LogP | 2.65916 |
Solubility | N/A | Melting Point |
239-243 °C |
Formula | C17H11 N5 | Boiling Point | 563.5°Cat760mmHg |
Molecular Weight | 285.308 | Flash Point | 294.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4’-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BIS BENZONITRILE |
Article Data | 2 |
Molecular Structure of 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile (CAS NO.112809-52-6):
Molecular Formula: C17H11N5
Molecular Weight: 285.3027
Product Name: 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile
CAS NO: 112809-52-6
Index of Refraction: 1.665
Molar Refractivity: 87.13 cm3
Molar Volume: 234.5 cm3
Surface Tension: 53.5 dyne/cm
Density: 1.21 g/cm3
Flash Point: 294.6 °C
Enthalpy of Vaporization: 84.69 kJ/mol
Boiling Point: 563.5 °C at 760 mmHg
Vapour Pressure of 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile (CAS NO.112809-52-6): 1.01E-12 mmHg at 25°C