| CAS Number | 73235-86-6 |
| Catalog Number | AG01C5LW(AGN-PC-0FDQCW) |
| Chemical Name | 5-Bromo-2-(3-chlorophenoxy)pyrimidine |
| IUPAC Name | 5-bromo-2-(3-chlorophenoxy)pyrimidine |
| InChI | InChI=1S/C10H6BrClN2O/c11-7-5-13-10(14-6-7)15-9-3-1-2-8(12)4-9/h1-6H |
| InChI Key | VAMQVRMZSPQBNI-UHFFFAOYSA-N |
| MDL Number | MFCD18631404 |
| Molecular Formula | C10H6BrClN2O |
| Molecular Weight | 285.5244 |
| SMILES | ClC1=CC(OC2=NC=C(Br)C=N2)=CC=C1 |
| Synonyms | 5-bromo-2-(3-chlorophenoxy)pyrimidine,
73235-86-6,
ZINC67119726,
AKOS013182307,
5-Bromo-2-(3-chloro-phenoxy)-pyrimidine,
A1-02479,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.525g/mol |
| Monoisotopic Mass | 283.935g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number