| CAS Number | 83774-11-2 |
| Catalog Number | AG01B6QY |
| Chemical Name | 2-Chloro-5-phenoxypyrimidine |
| IUPAC Name | 2-chloro-5-phenoxypyrimidine |
| InChI | InChI=1S/C10H7ClN2O/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h1-7H |
| InChI Key | YWNZLJLRFMEJGO-UHFFFAOYSA-N |
| MDL Number | MFCD21603965 |
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.6284 |
| SMILES | ClC1=NC=C(OC2=CC=CC=C2)C=N1 |
| Synonyms | 2-Chloro-5-phenoxypyrimidine,
83774-11-2,
SCHEMBL16344897,
ZINC95932035,
AKOS022181536,
AJ-137395,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.629g/mol |
| Monoisotopic Mass | 206.025g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number