| CAS Number | 924626-80-2 |
| Catalog Number | AG01BDIB(AGN-PC-0CW1VY) |
| Chemical Name | 2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde |
| IUPAC Name | 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde |
| InChI | InChI=1S/C10H8ClFO3/c11-9-6(10-14-3-4-15-10)1-2-8(12)7(9)5-13/h1-2,5,10H,3-4H2 |
| InChI Key | LYMDICROKQTMLL-UHFFFAOYSA-N |
| MDL Number | MFCD27933085 |
| Molecular Formula | C10H8ClFO3 |
| Molecular Weight | 230.6201 |
| SMILES | FC1=C(C=O)C(Cl)=C(C2OCCO2)C=C1 |
| Synonyms | 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde,
924626-80-2,
SCHEMBL3339566,
Benzaldehyde, 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluoro-,
LYMDICROKQTMLL-UHFFFAOYSA-N,
ZINC98095406,
AKOS026743074,
NE30738,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.619g/mol |
| Monoisotopic Mass | 230.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number