| CAS Number | 1554534-02-9 |
| Catalog Number | AG01C2NA |
| Chemical Name | 1-Bromo-5h,6h,7h,8h-imidazo[1,5-a]pyridine |
| IUPAC Name | 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine |
| InChI | InChI=1S/C7H9BrN2/c8-7-6-3-1-2-4-10(6)5-9-7/h5H,1-4H2 |
| InChI Key | YOKUXJMLZSXEHU-UHFFFAOYSA-N |
| MDL Number | MFCD26383487 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.0638 |
| SMILES | BrC=1N=CN2C1CCCC2 |
| Synonyms | 1-bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine,
1554534-02-9,
MFCD26383487,
ZINC107369035,
CS-0047461,
1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.067g/mol |
| Monoisotopic Mass | 199.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number