| CAS Number | 1216222-91-1 |
| Catalog Number | AG009JHU |
| Chemical Name | IMidazo[1,2-a]pyridine, 6-broMo-3-Methyl- |
| IUPAC Name | 6-bromo-3-methylimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H7BrN2/c1-6-4-10-8-3-2-7(9)5-11(6)8/h2-5H,1H3 |
| InChI Key | MZGGKPUJKHDJAN-UHFFFAOYSA-N |
| MDL Number | MFCD14551604 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.0586 |
| SMILES | BrC=1C=CC=2N(C1)C(=CN2)C |
| Synonyms | 6-BROMO-3-METHYLIMIDAZO[1,2-A]PYRIDINE,
1216222-91-1,
SCHEMBL12998303,
MZGGKPUJKHDJAN-UHFFFAOYSA-N,
MFCD14551604,
ZINC36259646,
AKOS017558652,
3-Methyl-6-bromoimidazo[1,2-a]pyridine,
AS-42622,
imidazo[1,2-a]pyridine,6-bromo-3-methyl-,
CS-0092162,
IMidazo[1,2-a]pyridine, 6-broMo-3-Methyl-,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.062g/mol |
| Monoisotopic Mass | 209.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number