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Cas Database |
| Name |
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole |
EINECS | N/A |
| CAS No. | 143945-72-6 | Density | 1.331 g/cm3 |
| PSA | 43.60000 | LogP | 5.94280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C26H19BrN4 | Boiling Point | 623.249 °C at 760 mmHg |
| Molecular Weight | 467.368 | Flash Point | 330.729 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-(2-Bromophenyl)-1-triphenylmethyl-1H-tetrazole;N-(Triphenylmethyl)-5-(2-bromophenyl)-1H-tetrazole; |
Article Data | 7 |
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole Chemical Properties
ystematic Name: 5-(2-Bromophenyl)-1-trityl-1H-tetrazole
Molecular Formula: C26H19BrN4
Molecular Weight: 467.36 g/mol
SMILES: Brc5ccccc5c1nnnn1C(c2ccccc2)(c3ccccc3)c4ccccc4 Copy
InChI: InChI=1/C26H19BrN4/c27-24-19-11-10-18-23(24)25-28-29-30-31(25)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
Product Categories: API intermediates
H bond acceptors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 43.6
Index of Refraction: 1.668
Molar Refractivity: 130.837 cm3
Molar Volume: 351.107 cm3
Polarizability: 51.868×10-24 cm3
Surface Tension: 50.521 dyne/cm
Density: 1.331 g/cm3
Flash Point: 330.729 °C
Enthalpy of Vaporization: 92.313 kJ/mol
Boiling Point: 623.249 °C at 760 mmHg
Vapour Pressure of 5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole (CAS NO.143945-72-6): 0 mmHg at 25 °C
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole Specification
5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole (CAS NO.143945-72-6), its Synonyms are N-(Triphenylmethyl)-5-(2-bromophenyl)-1H-tetrazole ; 1H-Tetrazole, 5-(2-bromophenyl)-1-(triphenylmethyl)- ; 5-(2-Bromophenyl)-1-trityl-1H-tetrazole .
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