| CAS Number | 1020931-53-6 |
| Catalog Number | AG01E628(AGN-PC-0WGGHV) |
| Chemical Name | 2-(3-Fluorophenoxy)benzaldehyde |
| IUPAC Name | 2-(3-fluorophenoxy)benzaldehyde |
| InChI | InChI=1S/C13H9FO2/c14-11-5-3-6-12(8-11)16-13-7-2-1-4-10(13)9-15/h1-9H |
| InChI Key | NWRMNEWTZUSZND-UHFFFAOYSA-N |
| MDL Number | MFCD11156495 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.2078 |
| SMILES | FC=1C=C(OC2=C(C=O)C=CC=C2)C=CC1 |
| Synonyms | 2-(3-fluorophenoxy)benzaldehyde,
1020931-53-6,
SCHEMBL2353958,
AKOS000260606,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.211g/mol |
| Monoisotopic Mass | 216.059g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number