1,2,3-trihydroxybenzene


Structure
Reactions
More Information
FormulaC6H6O3
Molecular Weight126.1116
CAS Number87-66-1;
SMILESOc1c(c(ccc1)O)O
InChi KeyWQGWDDDVZFFDIG-UHFFFAOYSA-N
InChiInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
IUPAC NameBENZENE-1,2,3-TRIOL;
Synonyms
(From NIH Cactus)
1,2,3-trihydroxybenzene
BENZENE-1,2,3-TRIOL
Pyrogallol
87-66-1
C.I. Oxidation Base 32
c0025
1,2,3-Trihydroxybenzen
Benzene, 1,2,3-trihydroxy-
C.I. 76515
C.I. Oxidation Base 32
Fouramine Brown AP
Fourrine 85
Fourrine PG
NSC5035
WLN: QR BQ CQ
ZINC00330141
Pyrogallol polymer
1,2,3-Trihydroxybenzen [Czech]
4-06-00-07327 (Beilstein Handbook Reference)
AI3-00709
BRN 0907431
CCRIS 1940
CI 76515
CI Oxidation Base 32
EINECS 201-762-9
HSDB 794
NSC 5035
Pyro
GMN
2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
CHEBI:16164
PYG
254002_SIAL
Piral
AB-131/40221933
NCGC00091507-01
fouramine base ap
83135_FLUKA
Pyrogallol solution
16040_RIEDEL
MLS001066376
SMR000471842
AIDS002956
P0381_SIGMA
AIDS-082397
AIDS082397
PYROP
1,2,3-TRIHYDROXY-BENZENE
InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9
1,2,3-Benzenetriol
1,2,3-Trihydroxybenzene
C01108
Pyrogallic acid
AIDS-002956