| CAS Number | 1888389-19-2 |
| Catalog Number | AG019OPI |
| Chemical Name | N-(3-fluorophenyl)-2-(N-hydroxyimino)acetamide |
| IUPAC Name | N-(3-fluorophenyl)-2-hydroxyiminoacetamide |
| InChI | InChI=1S/C8H7FN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12) |
| InChI Key | RRBDCMDWXUILBY-UHFFFAOYSA-N |
| MDL Number | MFCD00462279 |
| Molecular Formula | C8H7FN2O2 |
| Molecular Weight | 182.1518 |
| SMILES | ON=CC(=O)Nc1cccc(c1)F |
| Synonyms | N-(3-fluorophenyl)-2-(N-hydroxyimino)acetamide,
SCHEMBL5952682,
CTK4H3506,
CTK8I3537,
RRBDCMDWXUILBY-UHFFFAOYSA-N,
MCULE-7093312080,
N-(3-fluoro-phenyl)-2-hydroxyimino-acetamide,
N-(3-Fluorophenyl)-2-(hydroxyimino)acetamide,
Acetamide,N-(3-fluorophenyl)-2-(hydroxyimino)-,
Z108566644,
1888389-19-2,
(2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide,
350-78-7,
|
| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.154g/mol |
| Monoisotopic Mass | 182.049g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number