| Name | Hexa-1,2,4,5-Tetraene |
|---|---|
| Synonyms | 1,2,4,5-Hexatetraene |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6 |
| Molecular Weight | 78.11 |
| CAS Registry Number | 29776-96-3 |
| SMILES | [CH](=[C]=[CH2])[CH]=[C]=[CH2] |
| InChI | 1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 |
| InChIKey | ROAKNVNVSBKPLL-UHFFFAOYSA-N |
| Density | 0.679g/cm3 (Cal.) |
|---|---|
| Boiling point | 99.753°C at 760 mmHg (Cal.) |
| Flash point | -7.657°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexa-1,2,4,5-Tetraene |