| 2D Structure | |
| CID | 1057 |
| Target | 5 , AHR , ALB , ALDH1A1 , ALOX15 , Alpi , APOBEC3A , Autoinducer 2 , CA1 , CA2 , CA6 , CBFB , Chain A, ATP , CXCL8 , CYP2C19 , CYP3A4 , EGFR , ESR1 , ESRRA , euchromatic histone , FYN , GFER , GLI3 , GSTO1 , HPGD , LOC100757539 , MCL1 , NFE2L2 , NR1I2 , PLA2G7 , POLK , RARA , RUNX1 , RXRA , TDP1 , TP53 , TSHR , VDR |
| IUPAC Name | benzene-1,2,3-triol |
| InChI | InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
| InChI Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=C(C(=C1)O)O)O |
| Isomeric SMILES | C1=CC(=C(C(=C1)O)O)O |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| synonyms | ['pyrogallol', 'benzene-1,2,3-triol', '87-66-1', '1,2,3-trihydroxybenzene', 'pyrogallic acid', 'fourrine PG', 'Fouramine Brown AP', 'fourrine 85', 'Pyro', 'Piral', 'C.I. Oxidation Base 32', 'fouramine base ap', 'C.I. 76515', '1,2,3-Trihydroxybenzen', 'CI Oxidation Base 32', 'Benzene, 1,2,3-trihydroxy-', 'NSC 5035', '2,3-Dihydroxyphenol', 'CCRIS 1940', 'HSDB 794', 'NSC-5035', 'EINECS 201-762-9', 'UNII-01Y4A2QXY0', 'BRN 0907431', '01Y4A2QXY0', 'CI 76515', 'DTXSID6025983', 'CHEBI:16164', 'AI3-00709', 'benzene-1,2-3-triol', 'DTXCID905983', '4-06-00-07327 (Beilstein Handbook Reference)', 'PYROGALLOL (MART.)', 'PYROGALLOL [MART.]', 'acid, Pyrogallic', '201-762-9', '215', '1,2,3-benzenetriol', '1,2,3-Trihydroxybenzen [Czech]', '1,2,3-TRIHYDROXY-BENZENE', 'MFCD00002192', 'CHEMBL307145', 'Benzene-1,2,3-triol (Pyrogallol)', 'NCGC00091507-01', '1,2,3-Trihydroxybenzen (CZECH)', 'CAS-87-66-1', 'Pyrogallol [NF]', 'PYG', 'PYROGALLOL, ACS', 'Pyrogallic', 'trihydroxybenzene', '1,3-Benzenetriol', 'PYROP', 'Pyrogallol ACS grade', '1,3-Trihydroxybenzen', 'Pyrogallol (Standard)', '1,3-Trihydroxybenzene', 'PYROGALLOL [MI]', 'Pyrogallol, ACS reagent', 'PYROGALLOL [HSDB]', 'Benzene,2,3-trihydroxy-', 'WLN: QR BQ CQ', 'PYROGALLOL [VANDF]', 'SCHEMBL3532', 'PYROGALLOL [WHO-DD]', 'C.I. Oxidation Base 32', 'MLS001066376', 'Pyrogallol, analytical standard', '1,2,3-Trihydroxybenzene, XIV', 'Pyrogallol, >=98% (HPLC)', 'Pyrogallol, p.a., ACS reagent', 'GTPL13596', 'HY-N1579R', 'NSC5035', 'BCP15871', 'HY-N1579', 'Pyrogallol, ACS reagent, >=99%', 'STR08708', 'Tox21_111143', 'Tox21_202373', 'BBL011607', 'BDBM50031472', 'Pyrogallol, Vetec(TM) reagent grade', 's3885', 'STL163335', 'AKOS000120163', 'CCG-266100', 'CS-W019928', 'FP39697', '1,2,3-Benzenetriol (ACD/Name 4.0)', 'NCGC00091507-02', 'NCGC00091507-03', 'NCGC00259922-01', 'Pyrogallol, purum, >=98.0% (HPLC)', 'AC-11384', 'BP-12538', 'DA-40956', 'GMN', 'Pyrogallol, SAJ first grade, >=98.0%', 'SMR000471842', 'Pyrogallol, JIS special grade, >=99.0%', 'NS00014915', 'P0570', 'EN300-18055', 'A11637', 'C01108', 'AB-131/40221933', 'Q388692', 'Z57127553', '2,3-Dihydroxyphenol; Benzene-1,2,3-triol; NSC 5035', 'F0001-2163', 'InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9', '30813-84-4'] |
From Pubchem