| CAS Number | 303224-30-8 |
| Catalog Number | AG019L3W(AGN-PC-0WO0I6) |
| Chemical Name | 4-(Chloromethyl)-2-(3-fluorophenyl)-1,3-oxazole |
| IUPAC Name | 4-(chloromethyl)-2-(3-fluorophenyl)-1,3-oxazole |
| InChI | InChI=1S/C10H7ClFNO/c11-5-9-6-14-10(13-9)7-2-1-3-8(12)4-7/h1-4,6H,5H2 |
| InChI Key | AGMLELBIDWXNKF-UHFFFAOYSA-N |
| MDL Number | MFCD09971344 |
| Molecular Formula | C10H7ClFNO |
| Molecular Weight | 211.6201 |
| SMILES | FC1=CC(C2OC=C(CCl)N=2)=CC=C1 |
| Synonyms | 4-(chloromethyl)-2-(3-fluorophenyl)-1,3-oxazole,
303224-30-8,
AC1Q4LJL,
SCHEMBL2227338,
CTK6H6717,
AGMLELBIDWXNKF-UHFFFAOYSA-N,
ZINC12899524,
AKOS009153338,
AB55650,
MCULE-7570525153,
NE34209,
SC-33593,
EN300-29747,
Oxazole, 4-(chloromethyl)-2-(3-fluorophenyl)-,
4-(CHLOROMETHYL)-2-(3-FLUOROPHENYL)OXAZOLE,
|
| 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