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| Chemical manufacturer | ||||
| Name | 1H-Pyrrol-1-Yl(1H-Pyrrol-2-Yl)Methanone |
|---|---|
| Synonyms | (1H-pyrrol-1-yl)(1H-pyrrol-2-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 16168-90-4 |
| SMILES | c1ccn(c1)C(=O)c2ccc[nH]2 |
| InChI | 1S/C9H8N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h1-7,10H |
| InChIKey | SNMDHTBJDJZUJO-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.964°C at 760 mmHg (Cal.) |
| Flash point | 108.603°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrrol-1-Yl(1H-Pyrrol-2-Yl)Methanone |