CAS Registry Number®
87-66-1
CAS Name
Pyrogallol
Molecular Formula
C6H6O3
Molecular Mass
126.11
Compound Properties
-
Boiling Point (1)
309 °C
-
Melting Point (1)
133 °C
-
Density (1)
1.453 g/cm³ @ Temp: 4 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKey
InChIKey=WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES
OC1=C(O)C=CC=C1O
Canonical SMILES
OC1=CC=CC(O)=C1O
Other Names for this Substance
- 1,2,3-Benzenetriol
- Pyrogallol
- C.I. 76515
- C.I. Oxidation Base 32
- Fouramine Brown AP
