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Name	2-Bromo-1-trityl-1H-imidazole	EINECS	N/A
CAS No.	67478-47-1	Density	1.27 g/cm³
PSA	17.82000	LogP	5.48580
Solubility	N/A	Melting Point	204-206℃
Formula	C22H17 Br N2	Boiling Point	540.2 °C at 760 mmHg
Molecular Weight	389.2878	Flash Point	280.5 °C
Transport Information	N/A	Appearance	crystal
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	2-bromo-1-tritylimidazole;

2-Bromo-1-trityl-1H-imidazole Chemical Properties

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.

2-Bromo-1-trityl-1H-imidazole Safety Profile

Hazard Codes: Xi
Xi: Irritant

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