| Identification | Back Directory | [Name]
1,3(2H,4H)-Isoquinolinedione dioxime | [CAS]
41536-78-1 | [Synonyms]
MDULFKCMZSNBSY-UHFFFAOYSA-N
1,3(2H,4H)-Isoquinolinedione dioxime
3(4H)-Isoquinolinone, 1-(hydroxyamino)-, oxime | [Molecular Formula]
C9H9N3O2 | [MOL File]
41536-78-1.mol | [Molecular Weight]
191.19 |
| Chemical Properties | Back Directory | [Melting point ]
223-225 °C (decomp) | [Boiling point ]
438.7±48.0 °C(Predicted) | [density ]
1.48±0.1 g/cm3(Predicted) | [pka]
12.14±0.20(Predicted) |
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