ChemicalBook--->CAS DataBase List--->24476-55-9

24476-55-9

24476-55-9 Structure

24476-55-9 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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