| CAS Number | 1197699-96-9 |
| Catalog Number | AG019WUN(AGN-PC-0WO4V2) |
| Chemical Name | N-(4-formyl-1,3-thiazol-2-yl)-N-methylacetamide |
| IUPAC Name | N-(4-formyl-1,3-thiazol-2-yl)-N-methylacetamide |
| InChI | InChI=1S/C7H8N2O2S/c1-5(11)9(2)7-8-6(3-10)4-12-7/h3-4H,1-2H3 |
| InChI Key | YIVBMSNATMNISG-UHFFFAOYSA-N |
| MDL Number | MFCD12913221 |
| Molecular Formula | C7H8N2O2S |
| Molecular Weight | 184.2156 |
| SMILES | CN(C1SC=C(C=O)N=1)C(C)=O |
| Synonyms | N-(4-formyl-1,3-thiazol-2-yl)-N-methylacetamide,
1197699-96-9,
AC1Q3VUR,
CTK7I0506,
ZINC38342151,
AKOS026727676,
MCULE-9290113258,
NE49950,
EN300-53200,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.213g/mol |
| Monoisotopic Mass | 184.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number