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4664-00-0

Basic Information
CAS No.: 4664-00-0
Name: 3,4-Pyridinedicarboximide
Molecular Structure:
Molecular Structure of 4664-00-0 (3,4-Pyridinedicarboximide)
Formula: C7H4N2O2
Molecular Weight: 148.13
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)
Flash Point:
Solubility:
Appearance: Light yellow solid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
Transport Information:
PSA: 59.06000
LogP: 0.29400
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Chemistry

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

Production

Raw materials: Ethyl acetate-->Methanol-->PETROLEUM ETHER-->Acetic anhydride-->Ammonium acetate-->Quinolinic acid

Safety Profile

An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.