| CAS Number | 1016864-21-3 |
| Catalog Number | AG019XAA |
| Chemical Name | N'-hydroxy-2-[(3-methoxyphenyl)methoxy]ethanimidamide |
| IUPAC Name | N'-hydroxy-2-[(3-methoxyphenyl)methoxy]ethanimidamide |
| InChI | InChI=1S/C10H14N2O3/c1-14-9-4-2-3-8(5-9)6-15-7-10(11)12-13/h2-5,13H,6-7H2,1H3,(H2,11,12) |
| InChI Key | KTRGCPZXQDUGMB-UHFFFAOYSA-N |
| MDL Number | MFCD09948021 |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.2298 |
| SMILES | COC1=CC(COCC(N)=NO)=CC=C1 |
| Synonyms | 1016864-21-3,
N'-hydroxy-2-[(3-methoxyphenyl)methoxy]ethanimidamide,
CTK8A6216,
AKOS030752626,
Z839028506,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.233g/mol |
| Monoisotopic Mass | 210.1g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 77.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number