| CAS Number | 92981-84-5 |
| Catalog Number | AG019PPZ(AGN-PC-00MCK2) |
| Chemical Name | 2-chloro-N-(1,2-oxazol-3-yl)acetamide |
| IUPAC Name | 2-chloro-N-(1,2-oxazol-3-yl)acetamide |
| InChI | InChI=1S/C5H5ClN2O2/c6-3-5(9)7-4-1-2-10-8-4/h1-2H,3H2,(H,7,8,9) |
| InChI Key | GELQNFUTLQVZIW-UHFFFAOYSA-N |
| MDL Number | MFCD08444310 |
| Molecular Formula | C5H5ClN2O2 |
| Molecular Weight | 160.5584 |
| SMILES | ClCC(NC1=NOC=C1)=O |
| Synonyms | 92981-84-5,
2-chloro-N-isoxazol-3-ylacetamide,
2-chloro-N-(1,2-oxazol-3-yl)acetamide,
2-Chloro-N-(isoxazol-3-yl)acetamide,
Acetamide,2-chloro-N-3-isoxazolyl-,
AC1Q3TLM,
SCHEMBL1428340,
CTK6H5669,
GELQNFUTLQVZIW-UHFFFAOYSA-N,
2-Chloro-N-isoxazol-3-yl-acetamide,
MFCD08444310,
ZINC12505051,
AKOS001260876,
EN300-24699,
Z203240860,
Acetamide, 2-chloro-N-3-isoxazolyl- (9CI),
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.557g/mol |
| Monoisotopic Mass | 160.004g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number