| CAS Number | 128546-86-1 |
| Catalog Number | AG00A0SE(AGN-PC-07AD18) |
| Chemical Name | 3-acetyl-2-hydroxybenzonitrile |
| IUPAC Name | 3-acetyl-2-hydroxybenzonitrile |
| InChI | InChI=1S/C9H7NO2/c1-6(11)8-4-2-3-7(5-10)9(8)12/h2-4,12H,1H3 |
| InChI Key | BXOIBVZQPXILDX-UHFFFAOYSA-N |
| MDL Number | MFCD18826298 |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| SMILES | CC(C1=C(O)C(C#N)=CC=C1)=O |
| Synonyms | 3-Acetyl-2-hydroxybenzonitrile,
128546-86-1,
Benzonitrile, 3-acetyl-2-hydroxy- (9CI),
SCHEMBL11113016,
3-Acetyl-2-hydroxy-benzonitrile,
CTK8G7626,
ZINC39073896,
AKOS027396630,
AS06353,
CM10368,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.16g/mol |
| Monoisotopic Mass | 161.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number