| CAS Number | 77186-48-2 |
| Catalog Number | AG01BH46(AGN-PC-0UB848) |
| Chemical Name | 2-(2-Chlorophenyl)-3-oxobutanenitrile |
| IUPAC Name | 2-(2-chlorophenyl)-3-oxobutanenitrile |
| InChI | InChI=1S/C10H8ClNO/c1-7(13)9(6-12)8-4-2-3-5-10(8)11/h2-5,9H,1H3 |
| InChI Key | LDPBVMZXVUMUME-UHFFFAOYSA-N |
| MDL Number | MFCD11044059 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.6296 |
| SMILES | CC(C(C1=C(Cl)C=CC=C1)C#N)=O |
| Synonyms | 2-(2-chlorophenyl)-3-oxobutanenitrile,
77186-48-2,
2-(Chlorophenyl)-3-oxobutanenitrile,
SCHEMBL9739531,
LDPBVMZXVUMUME-UHFFFAOYSA-N,
AKOS011056583,
2-(2-Chlorophenyl)-3-oxobutyronitrile,
Z1946745000,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.63g/mol |
| Monoisotopic Mass | 193.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number