Identification |
Name: | Pyrazinium,1-[2-(4-fluorophenyl)-2-oxoethyl]-, bromide (1:1) |
Synonyms: | Pyrazinium,1-(p-fluorophenacyl)-, bromide (8CI); Pyrazinium,1-[2-(4-fluorophenyl)-2-oxoethyl]-, bromide (9CI); NSC 34161 |
CAS: | 325-96-2 |
Molecular Formula: | C12H10 F N2 O . Br |
Molecular Weight: | 218.2269 |
InChI: | InChI=1/C12H11FN2O/c13-11-3-1-10(2-4-11)12(16)9-15-7-5-14-6-8-15/h1-8,14H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 170.4°C |
Boiling Point: | 358.2°Cat760mmHg |
Density: | 1.203g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 170.4°C |
Safety Data |
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