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| Chemical manufacturer | ||||
| Name | 4-Acetyl-3-Amino-5-Methyl-1H-Pyrrole-2-Carbonitrile |
|---|---|
| Synonyms | 4-acetyl-3-amino-5-methyl-1H-pyrrole-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 129305-87-9 |
| SMILES | Cc1c(c(c([nH]1)C#N)N)C(=O)C |
| InChI | 1S/C8H9N3O/c1-4-7(5(2)12)8(10)6(3-9)11-4/h11H,10H2,1-2H3 |
| InChIKey | QIUQHEDUXWLWRF-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.58°C at 760 mmHg (Cal.) |
| Flash point | 196.669°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-3-Amino-5-Methyl-1H-Pyrrole-2-Carbonitrile |