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| Chemical manufacturer | ||||
| Name | 4-(1H-Pyrrol-1-Yl)-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 4-(1H-pyrrol-1-yl)cyclobut-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 155885-68-0 |
| SMILES | c1ccn(c1)C2C=CC2=O |
| InChI | 1S/C8H7NO/c10-8-4-3-7(8)9-5-1-2-6-9/h1-7H |
| InChIKey | RLNZTGBGOGPCEL-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.918°C at 760 mmHg (Cal.) |
| Flash point | 122.486°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Pyrrol-1-Yl)-2-Cyclobuten-1-One |