| CAS Number | 902836-68-4 |
| Catalog Number | AG00GS8L(AGN-PC-0WQX93) |
| Chemical Name | 2-Fluoro-6-phenoxybenzaldehyde |
| IUPAC Name | 2-fluoro-6-phenoxybenzaldehyde |
| InChI | InChI=1S/C13H9FO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H |
| InChI Key | AUPPVEMCDSSXCW-UHFFFAOYSA-N |
| MDL Number | MFCD03428585 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.2078 |
| SMILES | Fc1cccc(Oc2ccccc2)c1C=O |
| Synonyms | 2-FLUORO-6-PHENOXYBENZALDEHYDE,
902836-68-4,
2-Fluoro-6-Phenoxy-Benzaldehyde,
MFCD03428585,
AC1Q4L3S,
SCHEMBL1764909,
CTK7H8085,
DTXSID10641029,
ZINC2586036,
MCULE-2792349395,
ST50825655,
C-0105,
Not Available,
|
| Complexity | 226 |
| 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