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| Chemical manufacturer | ||||
| Name | 1-(2-Cyanoethyl)-1H-Pyrrole-2-Carboxamide |
|---|---|
| Synonyms | 1-(2-cyanoethyl)-1H-pyrrole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 129053-93-6 |
| SMILES | c1cc(n(c1)CCC#N)C(=O)N |
| InChI | 1S/C8H9N3O/c9-4-2-6-11-5-1-3-7(11)8(10)12/h1,3,5H,2,6H2,(H2,10,12) |
| InChIKey | XHTCKMNBOXKHIJ-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.386°C at 760 mmHg (Cal.) |
| Flash point | 221.952°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Cyanoethyl)-1H-Pyrrole-2-Carboxamide |