| CAS Number | 61233-53-2 |
| Catalog Number | AG00EQJE(AGN-PC-0WO54Z) |
| Chemical Name | 2-Chloro-4-ethyl-6-methylpyrimidine |
| IUPAC Name | 2-chloro-4-ethyl-6-methylpyrimidine |
| InChI | InChI=1S/C7H9ClN2/c1-3-6-4-5(2)9-7(8)10-6/h4H,3H2,1-2H3 |
| InChI Key | QBZNYNDSHAHUFZ-UHFFFAOYSA-N |
| MDL Number | MFCD18975574 |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.6128 |
| SMILES | CCC1=NC(Cl)=NC(C)=C1 |
| Synonyms | 2-Chloro-4-ethyl-6-methylpyrimidine,
61233-53-2,
Pyrimidine, 2-chloro-4-ethyl-6-methyl-,
AC1LC2VI,
SCHEMBL2632759,
CTK8J6466,
DTXSID60343940,
QBZNYNDSHAHUFZ-UHFFFAOYSA-N,
ZINC32192456,
AKOS026727773,
NE55729,
2-Chloro-4-ethyl-6-methylpyrimidine #,
F8889-0353,
Z1924087034,
CID593377,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.613g/mol |
| Monoisotopic Mass | 156.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number