| CAS Number | 32811-27-1 |
| Catalog Number | AG00D0W6(AGN-PC-0NKE7B) |
| Chemical Name | 2-Methyl-4-oxopentanenitrile |
| IUPAC Name | 2-methyl-4-oxopentanenitrile |
| InChI | InChI=1S/C6H9NO/c1-5(4-7)3-6(2)8/h5H,3H2,1-2H3 |
| InChI Key | KTCGZVXFIGQRNB-UHFFFAOYSA-N |
| MDL Number | MFCD21184617 |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| SMILES | CC(C#N)CC(C)=O |
| Synonyms | 2-methyl-4-oxopentanenitrile,
32811-27-1,
4-cyano-2-pentanone,
Pentanenitrile, 2-methyl-4-oxo- (9CI),
SCHEMBL9735218,
AKOS014572448,
Z2234631176,
Pentanenitrile,2-methyl-4-oxo-,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 111.068414g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 111.14g/mol |
| Monoisotopic Mass | 111.068414g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.9Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number