| Name | 2,3,4,5-Hexanetetrone |
|---|---|
| Synonyms | 2,3,4,5-Hexanetetrone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6O4 |
| Molecular Weight | 142.11 |
| CAS Registry Number | 162287-04-9 |
| SMILES | CC(=O)C(=O)C(=O)C(=O)C |
| InChI | 1S/C6H6O4/c1-3(7)5(9)6(10)4(2)8/h1-2H3 |
| InChIKey | DOTFTHPAHSFNIZ-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.357°C at 760 mmHg (Cal.) |
| Flash point | 96.44°C (Cal.) |
| Refractive index | 1.43 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Hexanetetrone |