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| Name | 4-(1-Piperazinyl)-Benzonitrile Hydrochloride (1:1) |
|---|---|
| Synonyms | 4-(1-Piperazin-4-Iumyl)Benzonitrile; Zinc00169232 |
| Molecular Structure |  |
| Molecular Formula | C11H14N3 |
| Molecular Weight | 188.25 |
| CAS Registry Number | 116290-72-3 |
| SMILES | C2=C(N1CC[NH2+]CC1)C=CC(=C2)C#N |
| InChI | 1S/C11H13N3/c12-9-10-1-3-11(4-2-10)14-7-5-13-6-8-14/h1-4,13H,5-8H2/p+1 |
| InChIKey | DJJNYEXRPRQXPD-UHFFFAOYSA-O |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Piperazinyl)-Benzonitrile Hydrochloride (1:1) |