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Phenol,2-(1-piperazinyl)-, hydrobromide (1:2) (Molecular Formula: C10H14 N2 O . 2 Br H)

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

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