Identification |
Name: | Pyridinium,3-hydroxy-1-(phenylmethyl)-, chloride (1:1) |
Synonyms: | 1-Benzyl-3-hydroxypyridiniumchloride (6CI,7CI); Pyridinium, 1-benzyl-3-hydroxy-, chloride (8CI); Pyridinium,3-hydroxy-1-(phenylmethyl)-, chloride (9CI); N-Benzyl-3-hydroxypyridiniumChloride; NSC 77111 |
CAS: | 3323-73-7 |
Molecular Formula: | C12H12 N O . Cl |
Molecular Weight: | 221.68 |
InChI: | InChI=1/C12H11NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-8,10H,9H2/p+1 |
Molecular Structure: |
 |
Properties |
Melting Point: | 162-164 °C(lit.)
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Safety Data |
Hazard Symbols |
Xi: Irritant
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