| CAS Number | 75907-83-4 |
| Catalog Number | AG00G2WT(AGN-PC-0OHQEI) |
| Chemical Name | 2-Fluoro-N-hydroxy-benzamidine |
| IUPAC Name | 2-fluoro-N'-hydroxybenzenecarboximidamide |
| InChI | InChI=1S/C7H7FN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10) |
| InChI Key | UQVCPKNHQRKCGJ-UHFFFAOYSA-N |
| MDL Number | MFCD07776521 |
| Molecular Formula | C7H7FN2O |
| Molecular Weight | 154.1417 |
| SMILES | N=C(NO)C1=CC=CC=C1F |
| Synonyms | (Z)-2-fluoro-N'-hydroxybenzimidamide,
75907-83-4,
2-Fluoro-N'-hydroxybenzene-1-carboximidamide,
2-Fluoro-N-hydroxy-benzamidine,
1422554-22-0,
2-Fluorobenzamidoxime,
SCHEMBL102438,
AKOS005167453,
KS-7341,
SC-56275,
Benzenecarboximidamide, 2-fluoro-N-hydroxy-,
07F834,
F2185-0052,
2-Fluoro-N'-hydroxy-benzamidine,
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| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 154.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.144g/mol |
| Monoisotopic Mass | 154.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number