| CAS Number | 1126636-93-8 |
| Catalog Number | AG01A674(AGN-PC-0WOACV) |
| Chemical Name | 6-Bromo-8-Methylimidazo[1,2-A]Pyridine-3-Carbaldehyde |
| IUPAC Name | 6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde |
| InChI | InChI=1S/C9H7BrN2O/c1-6-2-7(10)4-12-8(5-13)3-11-9(6)12/h2-5H,1H3 |
| InChI Key | CBXMTMFQOVHGHD-UHFFFAOYSA-N |
| MDL Number | MFCD14559256 |
| Molecular Formula | C9H7BrN2O |
| Molecular Weight | 239.0687 |
| SMILES | O=CC1=CN=C2C(C)=CC(Br)=CN12 |
| Synonyms | 6-bromo-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde,
1126636-93-8,
SCHEMBL1865829,
CBXMTMFQOVHGHD-UHFFFAOYSA-N,
ZINC36291663,
AKOS022294623,
NE36240,
FT-0717643,
6-Bromo-8-methylimidazo[1,2-a]pyridine-3-carboxaldehyde,
6-bromo-8-methylH-imidazo[1,2-a]pyridine-3-carbaldehyde,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.072g/mol |
| Monoisotopic Mass | 237.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 34.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number