| CAS Number | 878657-09-1 |
| Catalog Number | AG018RUC(AGN-PC-0WBPS7) |
| Chemical Name | 2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide |
| IUPAC Name | 2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide |
| InChI | InChI=1S/C6H7ClN2OS/c1-9(5(10)4-7)6-8-2-3-11-6/h2-3H,4H2,1H3 |
| InChI Key | MNLNQNVBHSEHRY-UHFFFAOYSA-N |
| MDL Number | MFCD01924772 |
| Molecular Formula | C6H7ClN2OS |
| Molecular Weight | 190.6506 |
| SMILES | CN(C1SC=CN=1)C(CCl)=O |
| Synonyms | 2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide,
2-Chloro-N-methyl-N-thiazol-2-yl-acetamide,
878657-09-1,
AC1O5GK2,
AC1Q3VT2,
CTK6H4848,
ZINC6667691,
AKOS000505689,
BAS 07726406,
TR-045046,
ST50340117,
EN300-46878,
Z-0309,
F8880-5896,
Z1562139796,
ZINC06667691,
CID6483866,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.645g/mol |
| Monoisotopic Mass | 189.997g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number