Identification |
Name: | Phenol,4-(1-piperazinyl)-, hydrobromide (1:2) |
Synonyms: | Phenol,4-(1-piperazinyl)-, dihydrobromide (9CI); 4-(1-Piperazinyl)phenoldihydrobromide |
CAS: | 38869-37-3 |
EINECS: | 254-164-5 |
Molecular Formula: | C10H14 N2 O . 2 Br H |
Molecular Weight: | 340.05 |
InChI: | InChI=1/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2/p+1 |
Molecular Structure: |
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Properties |
Flash Point: | 178.3°C |
Boiling Point: | 371.3°C at 760 mmHg |
Flash Point: | 178.3°C |
Safety Data |
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