| Identification | Back Directory | [Name]
3,4-PYRIDINEDICARBOXIMIDE | [CAS]
4664-01-1 | [Synonyms]
4-azaphthalimid
CINCHOMERONIMIDE
BUTTPARK 48\06-51
TIMTEC-BB SBB004086
cinchomeronicacidimide
3,4-Pyridinedicarbimide
Pyridine-3,4-dicarbimide
3,4-PYRIDINEDICARBOXIMIDE
Pyridine-3,4-dicarboxiMide
3,4-Pyridinedicarboximide ,97%
Pyridine-3,4-dicarboximide 99%
PYRROLO[3,4-C]PYRIDINE-1,3-DIONE
pyrrolo[3,4-c]pyridine-1,3-quinone
2H-Pyrrolo[3,4-c]pyridine-1,3-dione
1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE
1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione
1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione 99%
2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE
1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione/3,4-pyridinedicarboxiMide
Pyridine-3,4-dicarboximide, Cinchomeronimide, 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione
1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, Cinchomeronimide, 2,3-Dihydro-1,3-dioxo-1H-pyrrolo[3,4-c]pyridine | [EINECS(EC#)]
628-277-9 | [Molecular Formula]
C7H4N2O2 | [MDL Number]
MFCD00013439 | [MOL File]
4664-01-1.mol | [Molecular Weight]
148.12 |
| Chemical Properties | Back Directory | [Melting point ]
232-235 °C(lit.)
| [Boiling point ]
268.69°C (rough estimate) | [density ]
1.4015 (rough estimate) | [refractive index ]
1.5300 (estimate) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
Crystalline Powder | [pka]
7.80±0.20(Predicted) | [color ]
White to tan |
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