| CAS Number | 1072944-59-2 |
| Catalog Number | AG003NHX(AGN-PC-07XU45) |
| Chemical Name | 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine |
| IUPAC Name | 8-bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H6BrN3O2/c1-5-2-6(9)8-10-3-7(12(13)14)11(8)4-5/h2-4H,1H3 |
| InChI Key | HSSOUVZEUPLNKU-UHFFFAOYSA-N |
| MDL Number | MFCD11504901 |
| Molecular Formula | C8H6BrN3O2 |
| Molecular Weight | 256.0561 |
| SMILES | O=[N+](C1=CN=C2C(Br)=CC(C)=CN21)[O-] |
| Synonyms | 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine,
1072944-59-2,
ACMC-2098p5,
CTK4A5155,
DTXSID00674765,
ANW-15543,
MFCD11504901,
ZINC38537210,
AKOS015834441,
FCH1404143,
RTR-001459,
AJ-95974,
CJ-19389,
AX8229576,
ST2406596,
TR-001459,
Z6966,
B-6383,
I02-3105,
C8H6BrN3O2,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.964g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.059g/mol |
| Monoisotopic Mass | 254.964g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 63.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number