Identification | Back Directory | [Name]
4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile | [CAS]
24476-55-9 | [Synonyms]
Einecs 246-283-6 Diphenoxylate Impurity 1 4-Phenyl-1-(p-tolylsulphonyl) 4-phenyl-1-(p-tolylsulphonyl)piperidine-4- 4-Phenyl-1-(4-tolylsulfonyl)-4-piperidinecarbonitrile 4-Phenyl-1-(p-tolylsulfonyl)-piperidine-4-carbonitrile 4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile 1-(4-methylphenyl)sulfonyl-4-phenyl-isonipecotonitrile 4-Phenyl-1-(toluene-4-sulfonyl)-piperidine-4-carbonitrile 1-[(4-Methylphenyl)sulfonyl]-4-phenylpiperidine-4-carbonitrile 1-[(4-Methylbenzene)sulfonyl]-4-phenylpiperidine-4-carbonitrile 4-Piperidinecarbonitrile, 1-[(4-Methylphenyl)sulfonyl]-4-phenyl- | [EINECS(EC#)]
246-283-6 | [Molecular Formula]
C19H20N2O2S | [MDL Number]
MFCD00388677 | [MOL File]
24476-55-9.mol | [Molecular Weight]
340.44 |
Chemical Properties | Back Directory | [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 |
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Aventus Labs
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www.aventuslabs.in |
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