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| Chemical manufacturer | ||||
| Name | 1H-Pyrrole-2,5-dicarboxamide |
|---|---|
| Synonyms | 1H-Pyrrole-2,5-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 719278-42-9 |
| SMILES | c1cc([nH]c1C(=O)N)C(=O)N |
| InChI | 1S/C6H7N3O2/c7-5(10)3-1-2-4(9-3)6(8)11/h1-2,9H,(H2,7,10)(H2,8,11) |
| InChIKey | DFIPNKZUNZIMDW-UHFFFAOYSA-N |
| Density | 1.456g/cm3 (Cal.) |
|---|---|
| Boiling point | 538.668°C at 760 mmHg (Cal.) |
| Flash point | 279.577°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrrole-2,5-dicarboxamide |