Basic information
- Name:
1H-Imidazole,2-bromo-1-(triphenylmethyl)-
- Superlist Name:
- 2-Bromo-1-trityl-1H-imidazole
- CAS No.:
67478-47-1
- Molecular Structure:
- Formula:
- C22H17 Br N2
- Molecular Weight:
- 389.2878
- Density:
- 1.27 g/cm3
- Boiling Point:
- 540.2 °C at 760 mmHg
- Flash Point:
- 280.5 °C
- Appearance:
- crystal
- Hazard Symbols:
Xi
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Chemistry
IUPAC Name: 2-bromo-1-tritylimidazole
Molecular Formula: C22H17BrN2
Molecular Weight: 389.2878g/mol
Density: 1.27 g/cm3
Boiling Point: 540.2 °C at 760 mmHg
Flash Point: 280.5 °C
Appearance: crystal
Freely Rotating Bonds: 4
Polar Surface Area: 17.82 Å2
Index of Refraction: 1.629
Molar Refractivity: 108.84 cm3
Molar Volume: 306 cm3
Polarizability: 43.14× 10-24cm3
Surface Tension: 45.9 dyne/cm
Enthalpy of Vaporization: 81.77 kJ/mol
Vapour Pressure: 9.83E-12 mmHg at 25°C
The chemical synonyms of 2-bromo-1-trityl-1H-imidazole (67478-47-1) are 2-Bromo-1-trityl-1H-imidazole .Product Categories of 2-bromo-1-trityl-1H-imidazole (67478-47-1) are locks ; Bromides and Imidazoles .The molecular structure of 2-bromo-1-trityl-1H-imidazole (67478-47-1) is.gif)
.
Safety Profile
Hazard Codes: .gif)
Xi
Xi: Irritant
