Identification |
Name: | Pyrazinium,1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide (1:1) |
Synonyms: | Pyrazinium,1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide (9CI); 1-[2-(4-Chlorophenyl)-2-oxoethyl]pyrazin-1-iumbromide; NSC 400609 |
CAS: | 7466-90-2 |
Molecular Formula: | C12H10 Cl N2 O . Br |
Molecular Weight: | 234.6815 |
InChI: | InChI=1/C12H11ClN2O/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: | 190.2°C |
Boiling Point: | 390.9°Cat760mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 190.2°C |
Safety Data |
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