| CAS Number | 25594-66-5 |
| Catalog Number | AG01BXEG(AGN-PC-0R1EKU) |
| Chemical Name | 2-(3-Methoxyphenyl)-3-oxobutanenitrile |
| IUPAC Name | 2-(3-methoxyphenyl)-3-oxobutanenitrile |
| InChI | InChI=1S/C11H11NO2/c1-8(13)11(7-12)9-4-3-5-10(6-9)14-2/h3-6,11H,1-2H3 |
| InChI Key | DXKKQRWUBKFFBE-UHFFFAOYSA-N |
| MDL Number | MFCD00218258 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| SMILES | COC1=CC(C(C(C)=O)C#N)=CC=C1 |
| Synonyms | 25594-66-5,
2-(3-methoxyphenyl)-3-oxobutanenitrile,
CID2801739,
a-Acetyl-3-methoxybenzeneacetonitrile,
AC1MCVZS,
1-cyano-1-(m-methoxyphenyl)propan-2-one,
SCHEMBL7496589,
AKOS002658280,
AKOS016048323,
MCULE-1086106010,
ZINC00133471,
|
| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.214g/mol |
| Monoisotopic Mass | 189.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number