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| Chemical manufacturer | ||||
| Name | 2-Propyn-1-Yl 3,4,5-Trihydroxybenzoate |
|---|---|
| Synonyms | prop-2-yn-1-yl 3,4,5-trihydroxybenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O5 |
| Molecular Weight | 208.17 |
| CAS Registry Number | 343346-24-7 |
| SMILES | C#CCOC(=O)c1cc(c(c(c1)O)O)O |
| InChI | 1S/C10H8O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h1,4-5,11-13H,3H2 |
| InChIKey | NWQBDVNBEFVGNR-UHFFFAOYSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.436°C at 760 mmHg (Cal.) |
| Flash point | 199.642°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyn-1-Yl 3,4,5-Trihydroxybenzoate |