| CAS Number | 1044733-59-6 |
| Catalog Number | AG008Z4J(AGN-PC-0BSZO2) |
| Chemical Name | 3-Bromo-6-methoxyimidazo[1,2-a]pyridine |
| IUPAC Name | 3-bromo-6-methoxyimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H7BrN2O/c1-12-6-2-3-8-10-4-7(9)11(8)5-6/h2-5H,1H3 |
| InChI Key | KPIKGTJSQIUIKZ-UHFFFAOYSA-N |
| MDL Number | MFCD20258816 |
| Molecular Formula | C8H7BrN2O |
| Molecular Weight | 227.0580 |
| SMILES | COC1=CN2C(C=C1)=NC=C2Br |
| Synonyms | 3-bromo-6-methoxyimidazo[1,2-a]pyridine,
1044733-59-6,
3-bromo-6-methoxy-Imidazo[1,2-a]pyridine,
SCHEMBL19962292,
DTXSID10726249,
1006AA,
MFCD20258816,
ZINC76914410,
FCH1602030,
AK122723,
DA-17945,
AJ-122225,
AX8246901,
AM20050627,
FT-0744416,
Imidazo[1,2-a]pyridine, 3-bromo-6-methoxy-,
C8H7BrN2O,
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| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.061g/mol |
| Monoisotopic Mass | 225.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number