| CAS Number | 1057670-78-6 |
| Catalog Number | AG01DX9F |
| Chemical Name | 2-(3-fluorophenyl)propanedial |
| IUPAC Name | 2-(3-fluorophenyl)propanedial |
| InChI | InChI=1S/C9H7FO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-6,8H |
| InChI Key | UEGJLVIVIDWGSB-UHFFFAOYSA-N |
| MDL Number | MFCD02261921 |
| Molecular Formula | C9H7FO2 |
| Molecular Weight | 166.1491 |
| SMILES | FC1=CC(C(C=O)C=O)=CC=C1 |
| Synonyms | 2-(3-FLUOROPHENYL)PROPANEDIAL,
1057670-78-6,
SCHEMBL2562362,
2-(3-Fluorphenyl)malondialdehyde,
AKOS006278292,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.151g/mol |
| Monoisotopic Mass | 166.043g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 34.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number