Product Name: | Phenol,2-(1-piperazinyl)-, hydrobromide (1:2) |
CAS Registry Number: | 58260-69-8 |
EINECS: | 261-190-0 |
Synonyms: | N-(2-Hydroxyphenyl)piperazine dihydrobromide;Phenol,2-(1-piperazinyl)-, hydrobromide (1:2); 1-(2-Hydroxyphenyl)piperazinedihydrobromide;Phenol,2-(1-piperazinyl)-, dihydrobromide (9CI); 2-(1-Piperazinyl)phenol dihydrobromide; |
Molecular Structure: | |
Molecular Formula: | C10H14 N2 O . 2 Br H |
Molecular Weight: | 340.05 |
Density: | g/cm3 |
Boiling Point: | 328.2°Cat760mmHg |
Melting Point: | 260°C (dec.) |
Flash Point: | 152.3°C |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi |