1 CHEM
FC-0847557

Pyrogallol

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About This Item

Molecular FormulaC6H6O3| C6H3(OH)3
CAS Number87-66-1

FC-0847557

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Properties

Chemical Identifiers

IUPAC Namebenzene-1,2,3-triol
SMILESC1=CC(=C(C(=C1)O)O)O
InChI KeyWQGWDDDVZFFDIG-UHFFFAOYSA-N
InChIInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H

Physical Properties

Boiling Point588 °F at 760 mmHg (Decomposes at 559 °F) (NTP, 1992)
Melting Point133 °C
Flash Point164.3±16.9 °C
Density1.453 g/cu cm at 4 °C

Safety Information

Hazard Class

Danger

Flash Point

164.3±16.9 °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.