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| Chemical manufacturer | ||||
| Name | 1-(2-Imino-2,5-dihydro-1H-pyrrol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(2-imino-2,5-dihydro-1H-pyrrol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 793667-84-2 |
| SMILES | CC(=O)N1CC=CC1=N |
| InChI | 1S/C6H8N2O/c1-5(9)8-4-2-3-6(8)7/h2-3,7H,4H2,1H3 |
| InChIKey | OJLLDSXGBRXJRN-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.783°C at 760 mmHg (Cal.) |
| Flash point | 60.112°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Imino-2,5-dihydro-1H-pyrrol-1-yl)ethanone |