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1H-Imidazole,2,5-dibromo-1-(triphenylmethyl)-
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Molecular Structure
Other Information
- CAS Registry Number: 850429-53-7
- Melting Point: 154-158ºC
- Density: 1.46 g/cm3
- Refractive index: 1.651
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 468.1838
- InChI: InChI=1/C22H16Br2N2/c23-20-16-25-21(24)26(20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
- Molecular Formula: C22H16 Br2 N2