| CAS Number | 5193-88-4 |
| Catalog Number | AG00DL8M(AGN-PC-0NLH8A) |
| Chemical Name | 4-Chloro-5,6-dimethoxypyrimidine |
| IUPAC Name | 4-chloro-5,6-dimethoxypyrimidine |
| InChI | InChI=1S/C6H7ClN2O2/c1-10-4-5(7)8-3-9-6(4)11-2/h3H,1-2H3 |
| InChI Key | DKBXBJYGZWSILU-UHFFFAOYSA-N |
| MDL Number | MFCD24153943 |
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.5850 |
| SMILES | COc1c(ncnc1Cl)OC |
| Synonyms | 4-chloro-5,6-dimethoxypyrimidine,
5193-88-4,
SCHEMBL9044468,
4-Chlor-5,6-dimethoxypyrimidin,
DKBXBJYGZWSILU-UHFFFAOYSA-N,
MFCD24153943,
ZINC96373508,
AKOS020299176,
GS-6035,
AK340260,
CS-0045702,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.584g/mol |
| Monoisotopic Mass | 174.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number