| CAS Number | 1188091-06-6 |
| Catalog Number | AG01AFXT(AGN-PC-0WO5D4) |
| Chemical Name | 5-chloro-3-(2-methoxyphenyl)-1,2-oxazole |
| IUPAC Name | 5-chloro-3-(2-methoxyphenyl)-1,2-oxazole |
| InChI | InChI=1S/C10H8ClNO2/c1-13-9-5-3-2-4-7(9)8-6-10(11)14-12-8/h2-6H,1H3 |
| InChI Key | DXRZDIVHXMGYHS-UHFFFAOYSA-N |
| MDL Number | MFCD09749281 |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.6290 |
| SMILES | COC1=C(C2=NOC(Cl)=C2)C=CC=C1 |
| Synonyms | 5-chloro-3-(2-methoxyphenyl)-1,2-oxazole,
1188091-06-6,
ZINC84193999,
AKOS017553364,
NE32868,
Z2584255713,
5-chloro-3-(2-methoxyphenyl)isoxazole,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.629g/mol |
| Monoisotopic Mass | 209.024g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number