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| Chemical manufacturer | ||||
| Name | (2E)-1-(1H-Pyrrol-1-yl)-2-buten-1-ol |
|---|---|
| Synonyms | (E)-1-(1H-pyrrol-1-yl)but-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 643734-36-5 |
| SMILES | OC(/C=C/C)n1cccc1 |
| InChI | 1S/C8H11NO/c1-2-5-8(10)9-6-3-4-7-9/h2-8,10H,1H3/b5-2+ |
| InChIKey | KNOZIXLQRLQLIX-GORDUTHDSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.7°C at 760 mmHg (Cal.) |
| Flash point | 86.7°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-(1H-Pyrrol-1-yl)-2-buten-1-ol |