| CAS Number | 1094355-58-4 |
| Catalog Number | AG01AHXL |
| Chemical Name | N'-hydroxy-3-phenoxybenzene-1-carboximidamide |
| IUPAC Name | N'-hydroxy-3-phenoxybenzenecarboximidamide |
| InChI | InChI=1S/C13H12N2O2/c14-13(15-16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,16H,(H2,14,15) |
| InChI Key | RKBWADNKPGUSSV-UHFFFAOYSA-N |
| MDL Number | MFCD11179484 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| SMILES | NC(C1=CC(OC2=CC=CC=C2)=CC=C1)=NO |
| Synonyms | 1094355-58-4,
N'-hydroxy-3-phenoxybenzene-1-carboximidamide,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.251g/mol |
| Monoisotopic Mass | 228.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 3.5 |
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