| CAS Number | 18247-32-0 |
| Catalog Number | AG01DZ3R(AGN-PC-051N29) |
| Chemical Name | 2-Chloro-4-methyl-6-phenoxypyrimidine |
| IUPAC Name | 2-chloro-4-methyl-6-phenoxypyrimidine |
| InChI | InChI=1S/C11H9ClN2O/c1-8-7-10(14-11(12)13-8)15-9-5-3-2-4-6-9/h2-7H,1H3 |
| InChI Key | SMIVOTFQHQYUMO-UHFFFAOYSA-N |
| MDL Number | MFCD16767233 |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.655 |
| SMILES | CC1=NC(Cl)=NC(OC2=CC=CC=C2)=C1 |
| Synonyms | 2-chloro-4-methyl-6-phenoxypyrimidine,
18247-32-0,
SCHEMBL446237,
AKOS011765610,
|
| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.656g/mol |
| Monoisotopic Mass | 220.04g/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