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| Chemical manufacturer | ||||
| Name | 1H-Azeto[1,2-a]pyrrolo[3,4-d]pyrrole |
|---|---|
| Synonyms | 1H-azeto[1,2-a]pyrrolo[3,4-d]pyrrole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2 |
| Molecular Weight | 130.15 |
| CAS Registry Number | 132941-16-3 |
| SMILES | c1c2c(n3c1C=C3)C=NC2 |
| InChI | 1S/C8H6N2/c1-2-10-7(1)3-6-4-9-5-8(6)10/h1-3,5H,4H2 |
| InChIKey | NGWNDEMAXIPJCC-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.442°C at 760 mmHg (Cal.) |
| Flash point | 95.587°C (Cal.) |
| Refractive index | 1.795 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Azeto[1,2-a]pyrrolo[3,4-d]pyrrole |