| CAS Number | 874623-15-1 |
| Catalog Number | AG019PFS(AGN-PC-0WO3LL) |
| Chemical Name | N-ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide |
| IUPAC Name | N-ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide |
| InChI | InChI=1S/C8H10N2O2S/c1-3-10(6(2)12)8-9-7(4-11)5-13-8/h4-5H,3H2,1-2H3 |
| InChI Key | XAHVCILBDCZWKV-UHFFFAOYSA-N |
| MDL Number | MFCD07691363 |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.2422 |
| SMILES | CCN(C1SC=C(C=O)N=1)C(C)=O |
| Synonyms | N-ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide,
874623-15-1,
AC1OFMF9,
AC1Q2YNU,
CTK6E7753,
ZINC4219151,
AKOS001173931,
MCULE-2488254272,
NE28450,
EN300-23482,
N-Ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide, AldrichCPR,
ZINC04219151,
CID7131864,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.24g/mol |
| Monoisotopic Mass | 198.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number