Identification
Name |
4-(4,5-Dihydro-1H-Imidazol-2-Ylamino)Benzene-1,2-Diol Hydrobromide |
Synonyms |
4-(4,5-Dihydro-1H-Imidazol-2-Ylamino)Pyrocatechol Hydrobromide; 4-((4,5-Dihydro-1H-Imidazol-2-Yl)Amino)Pyrocatechol Monohydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C9H12BrN3O2 |
Molecular Weight |
274.12 |
CAS Registry Number |
75594-10-4 (57101-49-2) |
EINECS |
278-265-9 |
SMILES |
[H+].C2=C(NC1=NCCN1)C=CC(=C2O)O.[Br-] |
InChI |
1S/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 |
InChIKey |
IHDSRMRRAGEQFY-UHFFFAOYSA-N |
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