Identification |
Name: | 1,2-Benzenediol,4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-, hydrobromide (1:1) |
Synonyms: | 1,2-Benzenediol,4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-, monohydrobromide (9CI) |
CAS: | 75594-10-4 |
EINECS: | 278-265-9 |
Molecular Formula: | C9H11 N3 O2 . Br H |
Molecular Weight: | 274.11448 |
InChI: | InChI=1/C9H11N3O2.BrH/c13-7-2-1-6(5-8(7)14)12-9-10-3-4-11-9;/h1-2,5,13-14H,3-4H2,(H2,10,11,12);1H |
Molecular Structure: |
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Properties |
Flash Point: | 189.1°C |
Boiling Point: | 389.1°C at 760 mmHg |
Flash Point: | 189.1°C |
Safety Data |
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