| CAS Number | 91407-40-8 |
| Catalog Number | AG00IGN6(AGN-PC-0OMNF1) |
| Chemical Name | Benzaldehyde, 5-fluoro-2-hydroxy-, oxime |
| IUPAC Name | 4-fluoro-2-[(E)-hydroxyiminomethyl]phenol |
| InChI | InChI=1S/C7H6FNO2/c8-6-1-2-7(10)5(3-6)4-9-11/h1-4,10-11H/b9-4+ |
| InChI Key | LSBFIKDJEJSBIJ-RUDMXATFSA-N |
| MDL Number | MFCD19442128 |
| Molecular Formula | C7H6FNO2 |
| Molecular Weight | 155.1264 |
| SMILES | Oc1ccc(cc1/C=N/O)F |
| Synonyms | 5-Fluoro-2-hydroxybenzaldehyde oxime,
91407-40-8,
4-Fluoro-2-[(1E)-(hydroxyimino)methyl]phenol,
Benzaldehyde, 5-fluoro-2-hydroxy-, oxime,
SCHEMBL2774494,
KM2999,
MFCD19442128,
AKOS027253168,
ZINC100479234,
V9061,
F2163-0254,
C7H6FNO2,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 155.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.128g/mol |
| Monoisotopic Mass | 155.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number