| CAS Number | 861018-86-2 |
| Catalog Number | AG00IDWH(AGN-PC-0WNRLG) |
| Chemical Name | 3,5-Dibromopicolinamide |
| IUPAC Name | 3,5-dibromopyridine-2-carboxamide |
| InChI | InChI=1S/C6H4Br2N2O/c7-3-1-4(8)5(6(9)11)10-2-3/h1-2H,(H2,9,11) |
| InChI Key | YLBBGQQDRRAVHJ-UHFFFAOYSA-N |
| MDL Number | MFCD08062676 |
| Molecular Formula | C6H4Br2N2O |
| Molecular Weight | 279.9168 |
| SMILES | NC(C1=C(Br)C=C(Br)C=N1)=O |
| Synonyms | 3,5-Dibromopicolinamide,
861018-86-2,
3,5-dibromopyridine-2-carboxamide,
DTXSID30858657,
ZINC95348190,
2-Pyridinecarboxamide, 3,5-dibromo-,
AKOS022176508,
FCH1386325,
NE47074,
AJ-132632,
AX8282901,
EN300-132872,
457957-86-7,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.867g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.919g/mol |
| Monoisotopic Mass | 277.869g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number