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| Chemical manufacturer | ||||
| Name | N-(1-Methyl-1H-Pyrrol-3-Yl)Formamide |
|---|---|
| Synonyms | N-(1-methyl-1H-pyrrol-3-yl)formamide |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 195965-88-9 |
| SMILES | Cn1ccc(c1)NC=O |
| InChI | 1S/C6H8N2O/c1-8-3-2-6(4-8)7-5-9/h2-5H,1H3,(H,7,9) |
| InChIKey | DYBVBAMXRIJGCE-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.331°C at 760 mmHg (Cal.) |
| Flash point | 134.226°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
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