| CAS Number | 1263378-07-9 |
| Catalog Number | AG009K1S |
| Chemical Name | 1-Oxazol-5-yl-ethanone |
| IUPAC Name | 1-(1,3-oxazol-5-yl)ethanone |
| InChI | InChI=1S/C5H5NO2/c1-4(7)5-2-6-3-8-5/h2-3H,1H3 |
| InChI Key | UWWWCKACGPJBLQ-UHFFFAOYSA-N |
| MDL Number | MFCD18432567 |
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.0987 |
| SMILES | CC(=O)c1cnco1 |
| Synonyms | 1-OXAZOL-5-YL-ETHANONE,
1263378-07-9,
1-(oxazol-5-yl)ethanone,
5-acetyloxazole,
Ethanone, 1-(5-oxazolyl)-,
SCHEMBL249355,
1-(oxazol-5-yl)ethan-1-one,
MFCD18432567,
1-(1,3-oxazol-5-yl)ethan-1-one,
AKOS022902567,
AS-48132,
Z-6944,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 111.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 111.1g/mol |
| Monoisotopic Mass | 111.032g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number