| CAS Number | 1256486-34-6 |
| Catalog Number | AG01FDUP(AGN-PC-3H4A08) |
| Chemical Name | N-Hydroxy-3-((hydroxyimino)methyl)benzimidamide |
| IUPAC Name | N'-hydroxy-3-[(E)-hydroxyiminomethyl]benzenecarboximidamide |
| InChI | InChI=1S/C8H9N3O2/c9-8(11-13)7-3-1-2-6(4-7)5-10-12/h1-5,12-13H,(H2,9,11)/b10-5+ |
| InChI Key | WFCYLXPFAAMTTH-BJMVGYQFSA-N |
| MDL Number | MFCD28166153 |
| Molecular Formula | C8H9N3O2 |
| Molecular Weight | 179.1760 |
| SMILES | O/N=C/c1cccc(c1)/C(=N/O)/N |
| Synonyms | 3-(Hydroxyiminomethyl)benzamidoxime,
1256486-34-6,
SCHEMBL11891920,
MFCD16658838,
AKOS027440088,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 179.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.179g/mol |
| Monoisotopic Mass | 179.069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 91.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number