FC-0880669
1,2,4-Benzenetriol
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About This Item
| Molecular Formula | C6H6O3 |
| CAS Number | 533-73-3 |
Properties
Chemical Identifiers
| IUPAC Name | benzene-1,2,4-triol |
| SMILES | C1=CC(=C(C=C1O)O)O |
| InChI Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| InChI | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H |
Physical Properties
| Boiling Point | 334.5±12.0 °C at 760 mmHg |
| Melting Point | 140.5 °C |
| Flash Point | 176.9±14.2 °C |
| Density | 1.5±0.1 g/cm3 |
Safety Information
Hazard Class
Danger
Flash Point
176.9±14.2 °C
Please refer to the Safety Data Sheet (SDS) for complete handling, storage, and disposal instructions. Follow all applicable regulations when working with this chemical reagent.