| Identification | Back Directory | [Name]
1-(4-AMINO-PHENYL)-1H-PYRIDIN-2-ONE | [CAS]
13143-47-0 | [Synonyms]
1-(4-Aminophenyl)
1-(4-AMINOPHENYL)PYRIDIN-2(1H)-ONE
1-(4-aminophenyl)-2(1H)-Pyridinone
1-(4-AMINO-PHENYL)-1H-PYRIDIN-2-ONE
2(1H)-Pyridinone, 1-(4-aminophenyl)-
Benzenesulfonicacid,6-(bromomethyl)-
1-(4-aMino-phenyl)-1h-pyridine-2-one
1-(4-Amino-phenyl)-1H-pyridin-2-one 95%
Ethyl 7-chloro-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | [Molecular Formula]
C11H10N2O | [MDL Number]
MFCD06659526 | [MOL File]
13143-47-0.mol | [Molecular Weight]
186.21 |
| Chemical Properties | Back Directory | [Boiling point ]
422.7±37.0 °C(Predicted) | [density ]
1.266±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
4.89±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
1-(4-Aminophenyl)-1H-pyridin-2-one is used in the synthesis of novel 2,3-dihydroquinazolin-4(1H)-one derivatives as potential fXa inhibitors. |
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