Identification |
Name: | Pyridinium,2-chloro-1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide (1:1) |
Synonyms: | Pyridinium,2-chloro-1-(p-chlorophenacyl)-, bromide (8CI); Pyridinium, 2-chloro-1-[2-(4-chlorophenyl)-2-oxoethyl]-,bromide (9CI); NSC 32885 |
CAS: | 7401-14-1 |
Molecular Formula: | C13H10 Cl2 N O . Br |
Molecular Weight: | 268.1385 |
InChI: | InChI=1/C13H11Cl2NO/c14-11-6-4-10(5-7-11)12(17)9-16-8-2-1-3-13(16)15/h1-8,13H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 217.7°C |
Boiling Point: | 436.3°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 217.7°C |
Safety Data |
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