![N-[imino(phenyl)methyl]-3-oxobutanamide structure](/static/products/222/22286-19-7.png)
N-[imino(phenyl)methyl]-3-oxobutanamide
N-[amino(phenyl)methylidene]-3-oxobutanamide
Also Known As: N1-Acetoacetyl-benzamidin|N-[imino(phenyl)methyl]-3-oxobutanamide|N-[amino(phenyl)methylidene]-3-oxobutanamide|AR-360/42760786
CAS: 22286-19-7
| Molecular Formula | C11H12N2O2 |
|---|---|
| Molecular Weight | 204.08987 g/mol |
| LogP | 0.8976 |
| Topological Polar Surface Area | 72.52 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.08987 |
| Monoisotopic Mass | 204.08987 |
| Heavy Atoms | 15 |
| Complexity | 396.30878 |
Chemical Identifiers
| CAS Number | 22286-19-7 |
|---|---|
| SMILES | CC(=O)CC(=O)N=C(C1=CC=CC=C1)N |
Product Overview
N-[imino(phenyl)methyl]-3-oxobutanamide (CAS 22286-19-7), with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol. IUPAC: N-[amino(phenyl)methylidene]-3-oxobutanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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