| CAS Number | 1248918-52-6 |
| Catalog Number | AG00HHTU |
| Chemical Name | 1-(Methylsulfonyl)cyclobutanecarbonitrile |
| IUPAC Name | 1-methylsulfonylcyclobutane-1-carbonitrile |
| InChI | InChI=1S/C6H9NO2S/c1-10(8,9)6(5-7)3-2-4-6/h2-4H2,1H3 |
| InChI Key | VLKDKULIGRNJSM-UHFFFAOYSA-N |
| MDL Number | MFCD16766455 |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.2062 |
| SMILES | CS(C1(C#N)CCC1)(=O)=O |
| Synonyms | 1-(METHYLSULFONYL)CYCLOBUTANECARBONITRILE,
1248918-52-6,
1-methanesulfonylcyclobutane-1-carbonitrile,
Cyclobutanecarbonitrile, 1-(methylsulfonyl)-,
SCHEMBL14734181,
VLKDKULIGRNJSM-UHFFFAOYSA-N,
ZINC52788869,
AKOS011762542,
1-Methanesulfonyl-cyclobutanecarbonitrile,
DA-13610,
FT-0719147,
A1-07057,
Z2240989705,
|
| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.203g/mol |
| Monoisotopic Mass | 159.035g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
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