| CAS Number | 56079-07-3 |
| Catalog Number | AG00DH9S(AGN-PC-07AD0W) |
| Chemical Name | Benzonitrile, 3-acetyl-4-amino- (9CI) |
| IUPAC Name | 3-acetyl-4-aminobenzonitrile |
| InChI | InChI=1S/C9H8N2O/c1-6(12)8-4-7(5-10)2-3-9(8)11/h2-4H,11H2,1H3 |
| InChI Key | NWFYRBPLXDMNRN-UHFFFAOYSA-N |
| MDL Number | MFCD18826299 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| SMILES | C(C)(=O)C=1C=C(C#N)C=CC1N |
| Synonyms | 3-Acetyl-4-aminobenzonitrile,
56079-07-3,
Benzonitrile, 3-acetyl-4-amino- (9CI),
2'-Amino-5'-cyanoacetophenone,
SCHEMBL14739736,
ZINC39071019,
AKOS027356178,
FT-0719955,
Z2236664592,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.176g/mol |
| Monoisotopic Mass | 160.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number