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CAS No.: | 4664-00-0 |
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Name: | QUINOLINIMIDE |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C7H4N2O2 |
Molecular Weight: | 148.121 |
Synonyms: | 2,3-Pyridinedicarboximide(7CI,8CI);2,3-Pyridinecarboximide;NSC 405554;Pyrrolo[3,4-b]pyridine-5,7-dione;5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione; |
EINECS: | 225-107-1 |
Density: | 1.47 g/cm3 |
Melting Point: | 233-234 °C |
Boiling Point: | 268.69°C (rough estimate) |
Appearance: | Light yellow solid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 59.06000 |
LogP: | 0.29400 |
IUPAC Name: Pyrrolo[3,4-b]pyridine-5,7-dione
Product Name: 2,3-Pyridinedicarboxamide
The MF of Pyrrolo[3,4-b]pyridine-5,7-dione (CAS NO.4664-00-0) is C7H4N2O2.
The MW of Pyrrolo[3,4-b]pyridine-5,7-dione (CAS NO.4664-00-0) is 148.12.
Synonyms of Pyrrolo[3,4-b]pyridine-5,7-dione (CAS NO.4664-00-0): 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione ; 2,3-Pyridinedicarboximide ; 3-Azaphthalimid ; 5H-Pyrrolo(3,4-b)pyridine-5,7(6H)-dione (9CI) ; Pyridine-2,3-dicarboximide ; Quinolinic acid imide
Product Categories: Pyridine;Miscellaneous Reagents
Apperance: Light yellow solid
Index of Refraction: 1.622
Melting Point: 233-234 °C
EINECS: 225-107-1
Density: 1.469 g/ml
Raw materials: Ethyl acetate-->Methanol-->PETROLEUM ETHER-->Acetic anhydride-->Ammonium acetate-->Quinolinic acid
An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.