| CAS Number | 1049117-83-0 |
| Catalog Number | AG01DUY0 |
| Chemical Name | 4-bromo-1-ethyl-2-methyl-1H-imidazole |
| IUPAC Name | 4-bromo-1-ethyl-2-methylimidazole |
| InChI | InChI=1S/C6H9BrN2/c1-3-9-4-6(7)8-5(9)2/h4H,3H2,1-2H3 |
| InChI Key | BOOGEODKWSZMBI-UHFFFAOYSA-N |
| MDL Number | MFCD13811096 |
| Molecular Formula | C6H9BrN2 |
| Molecular Weight | 189.0531 |
| SMILES | CCN1C(C)=NC(Br)=C1 |
| Synonyms | ZINC22126057,
AKOS002657981,
4-Bromo-1-ethyl-2-methyl-1H-imidazole,
1049117-83-0,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.056g/mol |
| Monoisotopic Mass | 187.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number