| CAS Number | 1251309-04-2 |
| Catalog Number | AG01DTAU |
| Chemical Name | 4-(2-bromophenoxy)-6-chloropyrimidine |
| IUPAC Name | 4-(2-bromophenoxy)-6-chloropyrimidine |
| InChI | InChI=1S/C10H6BrClN2O/c11-7-3-1-2-4-8(7)15-10-5-9(12)13-6-14-10/h1-6H |
| InChI Key | XNJJXSGEIKCUEW-UHFFFAOYSA-N |
| MDL Number | MFCD14587697 |
| Molecular Formula | C10H6BrClN2O |
| Molecular Weight | 285.5244 |
| SMILES | ClC1=NC=NC(OC2=C(Br)C=CC=C2)=C1 |
| Synonyms | 4-(2-bromophenoxy)-6-chloropyrimidine,
1251309-04-2,
AKOS009152742,
|
| Complexity | 208 |
| 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 | 3.7 |
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Certificate of Analysis
Lot Number