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| Chemical manufacturer | ||||
| Name | 2-Furyl(1H-pyrrol-1-yl)methanol |
|---|---|
| Synonyms | furan-2-yl(1H-pyrrol-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 643734-34-3 |
| SMILES | OC(n1cccc1)c2occc2 |
| InChI | 1S/C9H9NO2/c11-9(8-4-3-7-12-8)10-5-1-2-6-10/h1-7,9,11H |
| InChIKey | JVNPDMPQAZYOCK-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.107°C at 760 mmHg (Cal.) |
| Flash point | 98.409°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Furyl(1H-pyrrol-1-yl)methanol |