| CAS Number | 1209459-88-0 |
| Catalog Number | AG00HFTJ(AGN-PC-0WR48Q) |
| Chemical Name | 4-bromo-N-methylpyridine-2-carboxamide |
| IUPAC Name | 4-bromo-N-methylpyridine-2-carboxamide |
| InChI | InChI=1S/C7H7BrN2O/c1-9-7(11)6-4-5(8)2-3-10-6/h2-4H,1H3,(H,9,11) |
| InChI Key | MCICFBBFLFBLJW-UHFFFAOYSA-N |
| MDL Number | MFCD14702606 |
| Molecular Formula | C7H7BrN2O |
| Molecular Weight | 215.0473 |
| SMILES | O=C(NC)C1=NC=CC(Br)=C1 |
| Synonyms | 4-BROMO-N-METHYLPICOLINAMIDE,
1209459-88-0,
4-BROMO-N-METHYLPYRIDINE-2-CARBOXAMIDE,
2-Pyridinecarboxamide, 4-bromo-N-methyl-,
SCHEMBL14809955,
MCICFBBFLFBLJW-UHFFFAOYSA-N,
MB13829,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.05g/mol |
| Monoisotopic Mass | 213.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number