Phenol,2-(1-piperazinyl)-, hydrobromide (1:2)

Produktsname:	Phenol,2-(1-piperazinyl)-, hydrobromide (1:2)
CAS Registry Number:	58260-69-8
EINECS:	261-190-0
Synonyme:	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
Dichte:	g/cm³
Boiling Point:	328.2°Cat760mmHg
Schmelzpunkt:	260°C (dec.)
Flash Point:	152.3°C
Risiko-Codes:	36/37/38
S-Sätze:	26-36/37/39
Gefahrensymbole:	Xi

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