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IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 35296-77-6
Synonyms: pyrogallol, 1,2,3-trihydroxybenzene, pyrogallic acid, 1,2,3-benzenetriol, benzene-1,2,3-triol, 87-66-1, Fouramine Brown AP, fourrine PG, fourrine 85, C.I. 76515, C.I. Oxidation Base 32, Piral, fouramine base ap, CHEBI:16164, CI Oxidation Base 32, Benzene, 1,2,3-trihydroxy-, CCRIS 1940, HSDB 794, 1,2,3-Trihydroxybenzen [Czech], NSC 5035

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N