4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE
4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE Basic information
- Product Name:
- 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE
- Synonyms:
-
- 2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one
- 2a,3,4,5-Tetrahydro-1H-3-azaacenaphthylen-1-one
- Cyclopent[ij]isoquinolin-7(1H)-one, 2,3,8,8a-tetrahydro-
- 5-Azatricyclo[6.3.1.0,4,12]dodeca-1(12),8,10-trien-2-one
- CAS:
- 53921-72-5
- MF:
- C11H11NO
- MW:
- 173.21
- Mol File:
- 53921-72-5.mol
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4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE Chemical Properties
- Boiling point:
- 327.3±41.0 °C(Predicted)
- Density
- 1.213±0.06 g/cm3(Predicted)
- pka
- 7.89±0.20(Predicted)