| CAS Number | 1249016-54-3 |
| Catalog Number | AG00HHU0 |
| Chemical Name | 1-(Methylsulfonyl)cyclopentanecarbonitrile |
| IUPAC Name | 1-methylsulfonylcyclopentane-1-carbonitrile |
| InChI | InChI=1S/C7H11NO2S/c1-11(9,10)7(6-8)4-2-3-5-7/h2-5H2,1H3 |
| InChI Key | CRAMXHOBVGJTSH-UHFFFAOYSA-N |
| MDL Number | MFCD16766456 |
| Molecular Formula | C7H11NO2S |
| Molecular Weight | 173.2327 |
| SMILES | CS(C1(C#N)CCCC1)(=O)=O |
| Synonyms | 1-(METHYLSULFONYL)CYCLOPENTANECARBONITRILE,
1249016-54-3,
1-methanesulfonylcyclopentane-1-carbonitrile,
Cyclopentanecarbonitrile, 1-(methylsulfonyl)-,
SCHEMBL14734060,
MFCD16766456,
ZINC52788870,
AKOS011762721,
AS-42200,
DA-13608,
FT-0747051,
Z2230911252,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.23g/mol |
| Monoisotopic Mass | 173.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number