| CAS Number | 872361-89-2 |
| Catalog Number | AG01BTWF(AGN-PC-0OKVYL) |
| Chemical Name | 2-(2-fluorophenyl)-N'-hydroxyethanimidamide |
| IUPAC Name | 2-(2-fluorophenyl)-N'-hydroxyethanimidamide |
| InChI | InChI=1S/C8H9FN2O/c9-7-4-2-1-3-6(7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) |
| InChI Key | RBOFWRSUZSOXOE-UHFFFAOYSA-N |
| MDL Number | MFCD07776511 |
| Molecular Formula | C8H9FN2O |
| Molecular Weight | 168.1683 |
| SMILES | NC(CC1=C(F)C=CC=C1)=NO |
| Synonyms | 872361-89-2,
BENZENEETHANIMIDAMIDE,2-FLUORO-N-HYDROXY-,
2-(2-FLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE,
SCHEMBL103209,
SCHEMBL9282256,
AKOS000158871,
SC-56241,
SC-60923,
Benzeneethanimidamide, 2-fluoro-N-hydroxy-,
2-(2-fluorophenyl)-N-hydroxyacetamidine,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 168.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.171g/mol |
| Monoisotopic Mass | 168.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number