| Identification | Back Directory | [Name]
6-Nitroisoquinolin-1(2H)-one | [CAS]
928032-23-9 | [Synonyms]
6-Nitroisoquinolin-1(2H)-one
6-nitro-1(2H)-Isoquinolinone
6-nitro-2H-isoquinolin-1-one
1(2H)-Isoquinolinone, 6-nitro-
6-Nitro-1,2-dihydroisoquinolin-1-one | [Molecular Formula]
C9H6N2O3 | [MDL Number]
MFCD18250887 | [MOL File]
928032-23-9.mol | [Molecular Weight]
190.16 |
| Chemical Properties | Back Directory | [Melting point ]
280-282 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
494.4±45.0 °C(Predicted) | [density ]
1.419±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
10.88±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
6-Nitroisoquinolin-1(2H)-one has been used as a reactant in the preparation of macrocyclic compounds as factor VIIa inhibitors. |
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