benzene-1,2,3-triol (Molecular Formula: C₆H₆O₃)

Product Name:	benzene-1,2,3-triol
CAS Registry Number:	87-66-1
EINECS:	201-762-9
Synonyms:	fourrine PG; benzene-1,2,3-triol; 1,2,3-benzenetriol; pyrogallic acid; fourrine 85; Fouramine Brown AP; 87-66-1;benzene-1,2,3-triol;1,2,3-trihydroxybenzene;
Molecular Structure:
Molecular Formula:	C₆H₆O₃
Molecular Weight:	126.11004
Density:	1.453
Boiling Point:	309 ºC
Melting Point:	131-135 ºC
Flash Point:	164.4 °C
Refractive index:	20/D 1.387
Risk Codes:	S36/37;S61
Safety Statements:	R20/21/22;R52/53;R68
Hazard Symbols:	Xn: Harmful;

Other Product