Identification
Name |
2-Bromo-1-(1-methyl-1H-benzimidazol-5-yl)ethanone hydrobromide (1:1) |
Synonyms |
2-Bromo-1-(1-methyl-1H-benzimidazol-5-yl)ethan-1-one hydrobromide; 2-BroMo-1-(1-Methyl-1H-benziMidazol-5-yl)ethanone hydrobroMide; 2-Bromo-1-(1-methyl-1H-benzo[d]imidazol-5-yl)ethanone hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C10H10Br2N2O |
Molecular Weight |
334.01 |
CAS Registry Number |
944450-78-6 |
SMILES |
Cn1cnc2c1ccc(c2)C(=O)CBr.Br |
InChI |
1S/C10H9BrN2O.BrH/c1-13-6-12-8-4-7(10(14)5-11)2-3-9(8)13;/h2-4,6H,5H2,1H3;1H |
InChIKey |
LRWGKOQDEBXXPS-UHFFFAOYSA-N |
|