| CAS Number | 921102-01-4 |
| Catalog Number | AG01B9WG |
| Chemical Name | 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole |
| IUPAC Name | 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole |
| InChI | InChI=1S/C11H10ClNS/c1-8-2-4-9(5-3-8)10-7-14-11(6-12)13-10/h2-5,7H,6H2,1H3 |
| InChI Key | OCCQMMOOYUNWAB-UHFFFAOYSA-N |
| MDL Number | MFCD08060632 |
| Molecular Formula | C11H10ClNS |
| Molecular Weight | 223.7218 |
| SMILES | CC1=CC=C(C2N=C(CCl)SC=2)C=C1 |
| Synonyms | 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole,
921102-01-4,
SCHEMBL15811553,
ZINC22864460,
AKOS012221236,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.718g/mol |
| Monoisotopic Mass | 223.022g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number