| CAS Number | 1183584-82-8 |
| Catalog Number | AG01A22V(AGN-PC-0WO7YC) |
| Chemical Name | 4-(Chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole |
| IUPAC Name | 4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole |
| InChI | InChI=1S/C10H6ClF2NO/c11-4-6-5-15-10(14-6)9-7(12)2-1-3-8(9)13/h1-3,5H,4H2 |
| InChI Key | BWPZPSZETNAYRN-UHFFFAOYSA-N |
| MDL Number | MFCD12816562 |
| Molecular Formula | C10H6ClF2NO |
| Molecular Weight | 229.6105 |
| SMILES | FC1=C(C2OC=C(CCl)N=2)C(F)=CC=C1 |
| Synonyms | 4-(chloromethyl)-2-(2,6-difluorophenyl)-1,3-oxazole,
1183584-82-8,
SCHEMBL9394445,
ZINC37933912,
AKOS010215149,
NE28677,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.611g/mol |
| Monoisotopic Mass | 229.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number