1,2,3-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (1:1) (Molecular Formula: C8H11 N O3 . Cl H)

Product Name:	1,2,3-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (1:1)
CAS Registry Number:	5720-26-3
EINECS:	227-223-8
Synonyms:	1,2,3-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (9CI); 5-Hydroxydopamine hydrochloride; Pyrogallol, 5-(2-aminoethyl)-, hydrochloride(7CI,8CI);1,2,3-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (1:1);
Molecular Structure:
Molecular Formula:	C8H11 N O3 . Cl H
Molecular Weight:	169.1778
Density:	1.395 g/cm³
Boiling Point:	414.5 °C at 760 mmHg
Melting Point:	218-220 °C(lit.)
Flash Point:	204.5 °C
Risk Codes:	36/37/38
Safety Statements:	22-26-36
Hazard Symbols:	Xi: Irritant;

Other Product

5720-26-3
1,2,3-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (1:1)
116970-50-4
5-Isoquinolinesulfonamide,N-(2-aminoethyl)-, hydrochloride (1:1)
645-33-0
Phenol,5-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1)
4099-35-8
L-Cysteine,S-(2-aminoethyl)-, hydrochloride (1:1)
3264-71-9
1,2,3-Benzenetriol,4,6-dinitro-
94319-79-6
Benzamide,N-(2-aminoethyl)-4-chloro-, hydrochloride (1:1)