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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-1,4-benzoquinone |
|---|---|
| Synonyms | 2-ethynylcyclohexa-2,5-diene-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4O2 |
| Molecular Weight | 132.12 |
| CAS Registry Number | 89845-29-4 |
| SMILES | C#CC1=CC(=O)C=CC1=O |
| InChI | 1S/C8H4O2/c1-2-6-5-7(9)3-4-8(6)10/h1,3-5H |
| InChIKey | DSWNYIKPLMHHFE-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.481°C at 760 mmHg (Cal.) |
| Flash point | 67.486°C (Cal.) |
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| List of Reports Available for 2-Ethynyl-1,4-benzoquinone |