| CAS Number | 202737-51-7 |
| Catalog Number | AG00I3SY(AGN-PC-040U8U) |
| Chemical Name | Cyclobutanecarbonitrile, 3-oxo-1-phenyl- |
| IUPAC Name | 3-oxo-1-phenylcyclobutane-1-carbonitrile |
| InChI | InChI=1S/C11H9NO/c12-8-11(6-10(13)7-11)9-4-2-1-3-5-9/h1-5H,6-7H2 |
| InChI Key | KGKZWWPKRDPAHQ-UHFFFAOYSA-N |
| MDL Number | MFCD20440598 |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.1953 |
| SMILES | O=C1CC(C1)(C#N)C1=CC=CC=C1 |
| Synonyms | 3-oxo-1-phenylcyclobutane-1-carbonitrile,
202737-51-7,
SCHEMBL8097373,
MFCD20440598,
ZINC72232837,
AKOS014236308,
NE47753,
1-Phenyl-3-oxocyclobutane-1-carbonitrile,
Cyclobutanecarbonitrile, 3-oxo-1-phenyl-,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.199g/mol |
| Monoisotopic Mass | 171.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number