| Name | 1,2,3,4,5-Benzenepentol |
|---|---|
| Synonyms | Benzenepentol; Nsc243675 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6O5 |
| Molecular Weight | 158.11 |
| CAS Registry Number | 4270-96-6 |
| SMILES | C1=C(C(=C(C(=C1O)O)O)O)O |
| InChI | 1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H |
| InChIKey | RUFWIGMRKSSQJC-UHFFFAOYSA-N |
| Density | 1.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 554.512°C at 760 mmHg (Cal.) |
| Flash point | 295.434°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Benzenepentol |