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| Chemical manufacturer | ||||
| Name | 5-(1H-Pyrrol-1-Yl)-4-Pentyn-2-Ol |
|---|---|
| Synonyms | 5-(1H-pyrrol-1-yl)pent-4-yn-2-ol |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 175352-09-7 |
| SMILES | CC(CC#Cn1cccc1)O |
| InChI | 1S/C9H11NO/c1-9(11)5-4-8-10-6-2-3-7-10/h2-3,6-7,9,11H,5H2,1H3 |
| InChIKey | KRLUFARPOHZASA-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.055°C at 760 mmHg (Cal.) |
| Flash point | 118.335°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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