| CAS Number | 462637-49-6 |
| Catalog Number | AG01AN7S |
| Chemical Name | 2-(4-methanesulfonylphenyl)propanenitrile |
| IUPAC Name | 2-(4-methylsulfonylphenyl)propanenitrile |
| InChI | InChI=1S/C10H11NO2S/c1-8(7-11)9-3-5-10(6-4-9)14(2,12)13/h3-6,8H,1-2H3 |
| InChI Key | MMUKSWLAKOHDIS-UHFFFAOYSA-N |
| MDL Number | MFCD11537298 |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.2648 |
| SMILES | CC(C1=CC=C(S(C)(=O)=O)C=C1)C#N |
| Synonyms | 2-(4-Methanesulfonylphenyl)propanenitrile,
462637-49-6,
|
| Complexity | 325 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.263g/mol |
| Monoisotopic Mass | 209.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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