| CAS Number | 98198-62-0 |
| Catalog Number | AG019CK0(AGN-PC-0W7ZRL) |
| Chemical Name | 4-(chloromethyl)-6-methylpyrimidine |
| IUPAC Name | 4-(chloromethyl)-6-methylpyrimidine |
| InChI | InChI=1S/C6H7ClN2/c1-5-2-6(3-7)9-4-8-5/h2,4H,3H2,1H3 |
| InChI Key | OZENUHPFDNKJML-UHFFFAOYSA-N |
| MDL Number | MFCD16868257 |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| SMILES | CC1=NC=NC(CCl)=C1 |
| Synonyms | 4-(chloromethyl)-6-methylpyrimidine,
98198-62-0,
SCHEMBL7995499,
4-chloromethyl-6-methylpyrimidine,
MFCD16868257,
ZINC39401101,
4-(Chloromethyl)-6-methyl-pyrimidine,
AKOS012038768,
pyrimidine, 4-(chloromethyl)-6-methyl-,
AS-48693,
DA-39997,
FT-0711141,
Pyrimidine, 4-(chloromethyl)-6-methyl- (6CI),
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.586g/mol |
| Monoisotopic Mass | 142.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number