| CAS Number | 908581-18-0 |
| Catalog Number | AG003A3D(AGN-PC-0WAE1C) |
| Chemical Name | Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate |
| IUPAC Name | methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate |
| InChI | InChI=1S/C9H7BrN2O2/c1-14-9(13)7-4-6(10)5-12-3-2-11-8(7)12/h2-5H,1H3 |
| InChI Key | HVNRXVYXTRSZKM-UHFFFAOYSA-N |
| MDL Number | MFCD13195317 |
| Molecular Formula | C9H7BrN2O2 |
| Molecular Weight | 255.0681 |
| SMILES | BrC=1C=C(C=2N(C1)C=CN2)C(=O)OC |
| Synonyms | 908581-18-0,
Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate,
METHYL 6-BROMO-1H-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE,
6-BROMO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER,
SCHEMBL4899460,
DTXSID40724399,
HVNRXVYXTRSZKM-UHFFFAOYSA-N,
MFCD13195317,
ZINC44682170,
AKOS016845766,
DS-8946,
PB24156,
AK165256,
AJ-109925,
Q-1724,
Z-9050,
Methyl 6-bromoimidazo[1,2-a]pyrazine-8-carboxylate,
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| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.969g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.071g/mol |
| Monoisotopic Mass | 253.969g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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