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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-1,3-Benzenediol |
|---|---|
| Synonyms | 1,3-Benzenediol, 5-ethynyl-; 5-ethynylbenzene-1,3-diol |
| Molecular Structure |  |
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.13 |
| CAS Registry Number | 145078-84-8 |
| SMILES | C#Cc1cc(cc(c1)O)O |
| InChI | 1S/C8H6O2/c1-2-6-3-7(9)5-8(10)4-6/h1,3-5,9-10H |
| InChIKey | IBVOCRDZMOXCHI-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.963°C at 760 mmHg (Cal.) |
| Flash point | 141.551°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
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