| CAS Number | 36638-49-0 |
| Catalog Number | AG01EJRZ(AGN-PC-05WZYY) |
| Chemical Name | 2-(phenylsulfanyl)butanenitrile |
| IUPAC Name | 2-phenylsulfanylbutanenitrile |
| InChI | InChI=1S/C10H11NS/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-7,9H,2H2,1H3 |
| InChI Key | KTOUGRNTKHHTJS-UHFFFAOYSA-N |
| MDL Number | MFCD00969653 |
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.266 |
| SMILES | CCC(C#N)SC1=CC=CC=C1 |
| Synonyms | 2-(phenylsulfanyl)butanenitrile,
2-phenylsulfanylbutanenitrile,
AC1MS1FP,
2-(Phenylthio)butyronitrile,
AKOS010969441,
36638-49-0,
CID3527162,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.265g/mol |
| Monoisotopic Mass | 177.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
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