| CAS Number | 1038362-92-3 |
| Catalog Number | AG01BXMH |
| Chemical Name | 4-(Chloromethyl)-2-(2-fluorophenyl)-1,3-oxazole |
| IUPAC Name | 4-(chloromethyl)-2-(2-fluorophenyl)-1,3-oxazole |
| InChI | InChI=1S/C10H7ClFNO/c11-5-7-6-14-10(13-7)8-3-1-2-4-9(8)12/h1-4,6H,5H2 |
| InChI Key | YECPUFGQPDFKNV-UHFFFAOYSA-N |
| MDL Number | MFCD11200990 |
| Molecular Formula | C10H7ClFNO |
| Molecular Weight | 211.6201 |
| SMILES | FC1=C(C2OC=C(CCl)N=2)C=CC=C1 |
| Synonyms | 4-(CHLOROMETHYL)-2-(2-FLUOROPHENYL)-1,3-OXAZOLE,
1038362-92-3,
4-(CHLOROMETHYL)-2-(2-FLUOROPHENYL)OXAZOLE,
SCHEMBL2227527,
YECPUFGQPDFKNV-UHFFFAOYSA-N,
ZINC20580994,
AB63773,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.62g/mol |
| Monoisotopic Mass | 211.02g/mol |
| Rotatable Bond Count | 2 |
| 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