| CAS Number | 262862-70-4 |
| Catalog Number | AG00I508(AGN-PC-0WG494) |
| Chemical Name | 4-(4-Chlorophenoxy)benzaldehyde Oxime |
| IUPAC Name | N-[[4-(4-chlorophenoxy)phenyl]methylidene]hydroxylamine |
| InChI | InChI=1S/C13H10ClNO2/c14-11-3-7-13(8-4-11)17-12-5-1-10(2-6-12)9-15-16/h1-9,16H |
| InChI Key | XLAAMNHYXQWXPI-UHFFFAOYSA-N |
| MDL Number | MFCD09706784 |
| Molecular Formula | C13H10ClNO2 |
| Molecular Weight | 247.6770 |
| SMILES | ON=Cc1ccc(Oc2ccc(Cl)cc2)cc1 |
| Synonyms | 4-(4-chlorophenoxy)benzaldehyde oxime,
262862-70-4,
XLAAMNHYXQWXPI-UHFFFAOYSA-N,
AKOS024137667,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.678g/mol |
| Monoisotopic Mass | 247.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 4.2 |
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Certificate of Analysis
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