| CAS Number | 76661-10-4 |
| Catalog Number | AG01AUGO |
| Chemical Name | 2,5-Dichloro-4-phenoxypyrimidine |
| IUPAC Name | 2,5-dichloro-4-phenoxypyrimidine |
| InChI | InChI=1S/C10H6Cl2N2O/c11-8-6-13-10(12)14-9(8)15-7-4-2-1-3-5-7/h1-6H |
| InChI Key | UPTRFEZXEXCWTM-UHFFFAOYSA-N |
| MDL Number | MFCD23737431 |
| Molecular Formula | C10H6Cl2N2O |
| Molecular Weight | 241.0734 |
| SMILES | ClC1=C(OC2=CC=CC=C2)N=C(Cl)N=C1 |
| Synonyms | 2,5-dichloro-4-phenoxypyrimidine,
76661-10-4,
ZINC86621729,
AKOS018189935,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.986g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.071g/mol |
| Monoisotopic Mass | 239.986g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number