| CAS Number | 1787905-13-8 |
| Catalog Number | AG01AS8F(AGN-PC-0WCNEY) |
| Chemical Name | 2-Bromo-7-(bromomethyl)-1,8-naphthyridine |
| IUPAC Name | 2-bromo-7-(bromomethyl)-1,8-naphthyridine |
| InChI | InChI=1S/C9H6Br2N2/c10-5-7-3-1-6-2-4-8(11)13-9(6)12-7/h1-4H,5H2 |
| InChI Key | CDKHAEXJNZDVMC-UHFFFAOYSA-N |
| MDL Number | MFCD28165962 |
| Molecular Formula | C9H6Br2N2 |
| Molecular Weight | 301.9653 |
| SMILES | BrCC1=NC2=C(C=CC(=N2)Br)C=C1 |
| Synonyms | 2-bromo-7-(bromomethyl)-1,8-naphthyridine,
1787905-13-8,
AKOS024618869,
ZINC215665662,
F1957-0147,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 301.888g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 301.969g/mol |
| Monoisotopic Mass | 299.89g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number