Product Name: | 5-(2-aminoethyl)benzene-1,2,4-triol |
CAS Registry Number: | 636-00-0 |
EINECS: | 211-247-0 |
Synonyms: | 6-Hydroxydopamine hydrobromide; Oxidopamine hydrobromide; 6-OH-DA; 636-00-0;5-(2-aminoethyl)benzene-1,2,4-triol; 6-Hydroxydopamine hydrogen bromide;hydrobromide; |
Molecular Structure: | |
Molecular Formula: | C8H12BrNO3 |
Molecular Weight: | 250.08978 |
Boiling Point: | 406°C at 760 mmHg |
Melting Point: | 216-220 °C(lit.) |
Flash Point: | 199.3°C |
Risk Codes: | 36/37/38 |
Safety Statements: | S26S36 |
Hazard Symbols: | Xi |