| CAS Number | 1016865-07-8 |
| Catalog Number | AG01AG55 |
| Chemical Name | 2-(3-fluorophenoxy)-N'-hydroxyethanimidamide |
| IUPAC Name | 2-(3-fluorophenoxy)-N'-hydroxyethanimidamide |
| InChI | InChI=1S/C8H9FN2O2/c9-6-2-1-3-7(4-6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) |
| InChI Key | NZJDZIWQBQVBEZ-UHFFFAOYSA-N |
| MDL Number | MFCD09937767 |
| Molecular Formula | C8H9FN2O2 |
| Molecular Weight | 184.1677 |
| SMILES | NC(COC1=CC(F)=CC=C1)=NO |
| Synonyms | 2-(3-fluorophenoxy)-N'-hydroxyethanimidamide,
1016865-07-8,
MFCD09937767,
AKOS000180715,
NE28058,
2-(3-Fluoro-phenoxy)-N-hydroxy-acetamidine,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 184.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.17g/mol |
| Monoisotopic Mass | 184.065g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number