| CAS Number | 1060816-24-1 |
| Catalog Number | AG01DSZG |
| Chemical Name | 2-chloro-5-(propan-2-yl)-1,3-oxazole |
| IUPAC Name | 2-chloro-5-propan-2-yl-1,3-oxazole |
| InChI | InChI=1S/C6H8ClNO/c1-4(2)5-3-8-6(7)9-5/h3-4H,1-2H3 |
| InChI Key | LUSKSKISXBFLRV-UHFFFAOYSA-N |
| MDL Number | MFCD13189385 |
| Molecular Formula | C6H8ClNO |
| Molecular Weight | 145.5868 |
| SMILES | CC(C1OC(Cl)=NC=1)C |
| Synonyms | 2-CHLORO-5-ISOPROPYLOXAZOLE,
1060816-24-1,
AB68315,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.586g/mol |
| Monoisotopic Mass | 145.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number