| CAS Number | 181297-53-0 |
| Catalog Number | AG01A3MF(AGN-PC-01ZGO3) |
| Chemical Name | 2-Chloro-6-phenoxybenzaldehyde
|
| IUPAC Name | 2-chloro-6-phenoxybenzaldehyde |
| InChI | InChI=1S/C13H9ClO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H |
| InChI Key | WCNLFBTYIWVHHA-UHFFFAOYSA-N |
| MDL Number | MFCD11156489 |
| Molecular Formula | C13H9ClO2 |
| Molecular Weight | 232.6624 |
| SMILES | O(c1c(C=O)c(Cl)ccc1)c1ccccc1 |
| Synonyms | 2-chloro-6-phenoxybenzaldehyde,
181297-53-0,
SCHEMBL7770741,
2-chloro-6-phenoxy-benzaldehyde,
WCNLFBTYIWVHHA-UHFFFAOYSA-N,
ZINC20079592,
AKOS000260360,
NE19235,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.663g/mol |
| Monoisotopic Mass | 232.029g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number