| CAS Number | 926207-87-6 |
| Catalog Number | AG019XM3(AGN-PC-0WO7JJ) |
| Chemical Name | propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate |
| IUPAC Name | propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate |
| InChI | InChI=1S/C9H12ClNO2S/c1-6(2)13-9(12)3-8-11-7(4-10)5-14-8/h5-6H,3-4H2,1-2H3 |
| InChI Key | LHYDYCXHUPTVDM-UHFFFAOYSA-N |
| MDL Number | MFCD09049343 |
| Molecular Formula | C9H12ClNO2S |
| Molecular Weight | 233.7151 |
| SMILES | CC(OC(CC1SC=C(CCl)N=1)=O)C |
| Synonyms | propan-2-yl 2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetate,
926207-87-6,
AC1Q1QI5,
CTK6H6794,
ZINC22145381,
AKOS000132911,
NE41049,
EN300-55373,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.71g/mol |
| Monoisotopic Mass | 233.028g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number