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| Name | 1-Acetyl-2-amino-1H-pyrrole-3-carbonitrile |
|---|---|
| Synonyms | 1-acetyl-2-amino-1H-pyrrole-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 724462-18-4 |
| SMILES | CC(=O)n1ccc(c1N)C#N |
| InChI | 1S/C7H7N3O/c1-5(11)10-3-2-6(4-8)7(10)9/h2-3H,9H2,1H3 |
| InChIKey | CBEOTCBFSJENNK-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.651°C at 760 mmHg (Cal.) |
| Flash point | 177.359°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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