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| | 4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile Basic information |
| Product Name: | 4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile | | Synonyms: | 4-Phenyl-1-(p-tolylsulfonyl)-piperidine-4-carbonitrile;4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile;4-Phenyl-1-(4-tolylsulfonyl)-4-piperidinecarbonitrile;1-[(4-Methylphenyl)sulfonyl]-4-phenylpiperidine-4-carbonitrile;Einecs 246-283-6;1-[(4-Methylbenzene)sulfonyl]-4-phenylpiperidine-4-carbonitrile;4-Piperidinecarbonitrile, 1-[(4-Methylphenyl)sulfonyl]-4-phenyl-;1-(4-methylphenyl)sulfonyl-4-phenyl-isonipecotonitrile | | CAS: | 24476-55-9 | | MF: | C19H20N2O2S | | MW: | 340.44 | | EINECS: | 246-283-6 | | Product Categories: | | | Mol File: | 24476-55-9.mol |  |
| | 4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile Chemical Properties |
| Melting point | 200-201 °C | | Boiling point | 533.8±60.0 °C(Predicted) | | density | 1.28±0.1 g/cm3(Predicted) | | pka | -6.70±0.40(Predicted) | | InChI | InChI=1S/C19H20N2O2S/c1-16-7-9-18(10-8-16)24(22,23)21-13-11-19(15-20,12-14-21)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3 | | InChIKey | RQTVIKMRXYJTDX-UHFFFAOYSA-N | | SMILES | N1(S(C2=CC=C(C)C=C2)(=O)=O)CCC(C2=CC=CC=C2)(C#N)CC1 |
| | 4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile Usage And Synthesis |
| | 4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile Preparation Products And Raw materials |
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