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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrazines |
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Name | 3-Bromoimidazo[1,2-a]pyrazine3-Bromoimidazo[1,2-a]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C6H4BrN3 |
Molecular Weight | 198.02 |
CAS Registry Number | 57948-41-1 |
EC Number | 624-078-6 |
Solubility | Soluble (44 g/L) (25 ºC), Calc.* |
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Density | 1.89±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 194-196 ºC (chloroform )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | DePompei, Michael F.; Journal of Heterocyclic Chemistry 1975, V12(5), P861-3. |
Hazard Symbols |
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Risk Codes | R22;R37/38;R41 Details | ||||||||||||||||||||||||||||||||
Safety Description | S26;S36/37 Details | ||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-Bromoimidazo[1,2-a]pyrazine3-Bromoimidazo[1,2-a]pyrazine |