- Pyrazine-2,3-dicarboxylic acid imide
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Cas Database |
| Name |
Pyrazine-2,3-dicarboxylic acid imide |
EINECS | N/A |
| CAS No. | 4933-19-1 | Density | 1.586g/cm3 |
| PSA | 71.95000 | LogP | -0.31100 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H3N3O2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 149.12 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3-Pyrazindicarboximid;pyrazine-2,3-dicarboximide;3,6-Diazaphthalimid;Pyrazin-dicarbonsaeure-imid;PYRAZINE-2,3-DICARBOXYLICACIDIMIDE; |
Article Data | 5 |
Pyrazine-2,3-dicarboxylic acid imide Chemical Properties
Molecule structure of Pyrazine-2,3-dicarboxylic acid imide (CAS NO.4933-19-1):
IUPAC Name: Pyrrolo[3,4-b]pyrazine-5,7-dione
Molecular Weight: 149.10692 g/mol
Molecular Formula: C6H3N3O2
Density: 1.586 g/cm3
Index of Refraction: 1.633
Molar Refractivity: 33.6 cm3
Molar Volume: 94 cm3
Polarizability: 13.32×10-24 cm3
Surface Tension: 81.1 dyne/cm
XLogP3-AA: -0.8
H-Bond Donor: 1
H-Bond Acceptor: 4
Tautomer Count: 2
Exact Mass: 149.022526
MonoIsotopic Mass: 149.022526
Topological Polar Surface Area: 72
Heavy Atom Count: 11
Complexity: 194
Canonical SMILES: C1=CN=C2C(=N1)C(=O)NC2=O
InChI: InChI=1S/C6H3N3O2/c10-5-3-4(6(11)9-5)8-2-1-7-3/h1-2H,(H,9,10,11)
InChIKey of Pyrazine-2,3-dicarboxylic acid imide (CAS NO.4933-19-1): UGAIORBQCJKREN-UHFFFAOYSA-N
Pyrazine-2,3-dicarboxylic acid imide Safety Profile
An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx.
Pyrazine-2,3-dicarboxylic acid imide Specification
Pyrazine-2,3-dicarboxylic acid imide (CAS NO.4933-19-1) is also named as 3,6-Diazaphthalimid ; 3,6-Diazaphthalimid [German] ; 4-26-00-00577 (Beilstein Handbook Reference) ; BRN 0005638 ; 2,3-Pyrazinedicarboximide (8CI) ; 5H-Pyrrolo(3,4-b)pyrazine, 5,7(6H)-dioxo- .
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