| CAS Number | 1021233-15-7 |
| Catalog Number | AG01A7J7 |
| Chemical Name | 3-fluoro-4-(2-fluorophenoxy)benzaldehyde |
| IUPAC Name | 3-fluoro-4-(2-fluorophenoxy)benzaldehyde |
| InChI | InChI=1S/C13H8F2O2/c14-10-3-1-2-4-12(10)17-13-6-5-9(8-16)7-11(13)15/h1-8H |
| InChI Key | TWUQRRURGUEPCQ-UHFFFAOYSA-N |
| MDL Number | MFCD11156482 |
| Molecular Formula | C13H8F2O2 |
| Molecular Weight | 234.1982 |
| SMILES | FC1=C(OC2=C(F)C=C(C=O)C=C2)C=CC=C1 |
| Synonyms | 3-fluoro-4-(2-fluorophenoxy)benzaldehyde,
1021233-15-7,
AC1Q4LHA,
CTK7H9270,
ZINC20079552,
AKOS000260747,
NE60078,
EN300-58889,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.202g/mol |
| Monoisotopic Mass | 234.049g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number