Name | 1-(2-Benzoylethyl)Pyridinium |
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Synonyms | 1-Phenyl-3-Pyridin-1-Ium-1-Yl-Propan-1-One Chloride; 1-Phenyl-3-(1-Pyridin-1-Iumyl)Propan-1-One Chloride; 1-(2-Benzoylethyl)Pyridinium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C14H14ClNO |
Molecular Weight | 247.72 |
CAS Registry Number | 70013-89-7 |
SMILES | C2=C(C(=O)CC[N+]1=CC=CC=C1)C=CC=C2.[Cl-] |
InChI | 1S/C14H14NO.ClH/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15;/h1-8,10-11H,9,12H2;1H/q+1;/p-1 |
InChIKey | YTBFUMCKQRTSHQ-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for 1-(2-Benzoylethyl)Pyridinium |