| CAS Number | 677728-83-5 |
| Catalog Number | AG0063EG(AGN-PC-04514P) |
| Chemical Name | 3,5-Difluorobenzaldehyde oxime |
| IUPAC Name | N-[(3,5-difluorophenyl)methylidene]hydroxylamine |
| InChI | InChI=1S/C7H5F2NO/c8-6-1-5(4-10-11)2-7(9)3-6/h1-4,11H |
| InChI Key | NINQBDWXDZJNJQ-UHFFFAOYSA-N |
| MDL Number | MFCD03412421 |
| Molecular Formula | C7H5F2NO |
| Molecular Weight | 157.1175 |
| SMILES | FC=1C=C(C=NO)C=C(C1)F |
| Synonyms | 3,5-Difluorobenzaldehyde oxime,
BENZALDEHYDE, 3,5-DIFLUORO-, OXIME,
677728-83-5,
SCHEMBL2165168,
CTK5C6656,
DTXSID30722541,
NINQBDWXDZJNJQ-UHFFFAOYSA-N,
N-[(3,5-Difluorophenyl)methylidene]hydroxylamine,
Benzaldehyde, 3,5-difluoro-, oxime (9CI),
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.12g/mol |
| Monoisotopic Mass | 157.034g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number