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Name |
1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene |
EINECS | N/A | ||
CAS No. | 166773-08-6 | Density | 1.12g/cm3 | ||
PSA | 18.84000 | LogP | 3.65050 | ||
Solubility | N/A | Melting Point |
150 ºC |
||
Formula | C20H15 N3 | Boiling Point | 432°Cat760mmHg | ||
Molecular Weight | 297.359 | Flash Point | 215.1°C | ||
Transport Information | N/A | Appearance | N/A | ||
Safety |
|
Risk Codes | N/A | ||
Molecular Structure | Hazard Symbols | N/A | |||
Synonyms |
1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene;2,4,5-Triphenyl-1,2,4-triazol-3-ylidene; 2,4-Dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene |
Article Data | 7 |
Molecular Structure of 1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene (CAS No.166773-08-6):
Molecular Formula: C20H15N3
Molecular Weight: 297.3532
CAS No: 166773-08-6
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 18.84 Å2
Flash Point: 215.1 °C
Enthalpy of Vaporization: 68.77 kJ/mol
Boiling Point: 432 °C at 760 mmHg
Vapour Pressure: 1.15E-07 mmHg at 25°C
InChI: InChI=1/C20H15N3/c1-4-10-17(11-5-1)20-21-23(19-14-8-3-9-15-19)16-22(20)18-12-6-2-7-13-18/h1-15H
InChIKey: QZHWOLKBXYORRO-UHFFFAOYAM
Std. InChI: InChI=1S/C20H15N3/c1-4-10-17(11-5-1)20-21-23(19-14-8-3-9-15-19)16-22(20)18-12-6-2-7-13-18/h1-15H
Std. InChIKey: QZHWOLKBXYORRO-UHFFFAOYSA-N
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene (CAS No.166773-08-6), its synonyms are 2,4,5-Triphenyl-2,4-dihydro-3H-1,2,4-triazol-3-ylidene ; 3H-1,2,4-triazol-3-ylidene, 2,4-dihydro-2,4,5-triphenyl- .