| CAS Number | 1352318-68-3 |
| Catalog Number | AG007LHJ(AGN-PC-0WNUU3) |
| Chemical Name | 3-(4-Aminophenyl)-1H-pyridin-2-one |
| IUPAC Name | 3-(4-aminophenyl)-1H-pyridin-2-one |
| InChI | InChI=1S/C11H10N2O/c12-9-5-3-8(4-6-9)10-2-1-7-13-11(10)14/h1-7H,12H2,(H,13,14) |
| InChI Key | KSCAQADHMMVACL-UHFFFAOYSA-N |
| MDL Number | MFCD20491464 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | Nc1ccc(cc1)c1ccc[nH]c1=O |
| Synonyms | 3-(4-Aminophenyl)-1H-pyridin-2-one,
1352318-68-3,
ACMC-209bzr,
SCHEMBL13736614,
SCHEMBL17593363,
CTK8B0333,
DTXSID50718587,
ANW-19813,
MFCD20491464,
ZINC74938349,
3-(4-Aminophenyl)pyridin-2(1H)-one,
CJ-21841,
Z9898,
K-4282,
C11H10N2O,
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| Complexity | 286 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.214g/mol |
| Monoisotopic Mass | 186.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number