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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-1-Yl)-2,3-Butadien-1-Ol |
|---|---|
| Synonyms | 2-(1H-pyrrol-1-yl)buta-2,3-dien-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 175352-02-0 |
| SMILES | C=C=C(CO)n1cccc1 |
| InChI | 1S/C8H9NO/c1-2-8(7-10)9-5-3-4-6-9/h3-6,10H,1,7H2 |
| InChIKey | JDMLVYKFRJMIPS-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.164°C at 760 mmHg (Cal.) |
| Flash point | 110.539°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrrol-1-Yl)-2,3-Butadien-1-Ol |