Identification
Name |
2-Methyl-5-Nitro-1H-Imidazole-1-Ethylamine Monohydrobromide |
Synonyms |
2-(5-Nitro-1-Imidazolyl)Propan-1-Amine Hydrobromide; 2-(5-Nitroimidazol-1-Yl)Propylamine Hydrobromide; 2-Methyl-5-Nitro-1H-Imidazole-1-Ethylamine Monohydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C6H11BrN4O2 |
Molecular Weight |
251.08 |
CAS Registry Number |
55455-38-4 |
EINECS |
259-649-5 |
SMILES |
[H+].C1=NC=C([N]1C(CN)C)[N+]([O-])=O.[Br-] |
InChI |
1S/C6H10N4O2.BrH/c1-5(2-7)9-4-8-3-6(9)10(11)12;/h3-5H,2,7H2,1H3;1H |
InChIKey |
HYWVILOFQNJCIL-UHFFFAOYSA-N |
|