| CAS Number | 1909319-04-5 |
| Catalog Number | AG01C3WR |
| Chemical Name | 2-fluoro-4-(1,3-oxazol-2-yl)benzaldehyde |
| IUPAC Name | 2-fluoro-4-(1,3-oxazol-2-yl)benzaldehyde |
| InChI | InChI=1S/C10H6FNO2/c11-9-5-7(1-2-8(9)6-13)10-12-3-4-14-10/h1-6H |
| InChI Key | CHNVAMKQXXIFCZ-UHFFFAOYSA-N |
| MDL Number | MFCD29762911 |
| Molecular Formula | C10H6FNO2 |
| Molecular Weight | 191.1585 |
| SMILES | FC1=C(C=O)C=CC(C2OC=CN=2)=C1 |
| Synonyms | 2-fluoro-4-(1,3-oxazol-2-yl)benzaldehyde,
1909319-04-5,
ZINC307225113,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.161g/mol |
| Monoisotopic Mass | 191.038g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number