| CAS Number | 6641-26-5 |
| Catalog Number | AG00FU30(AGN-PC-0JOG2I) |
| Chemical Name | 6-METHYL-2-PYRIDINEALDOXIME O-PHENETHYL ETHER |
| IUPAC Name | 1-ethyl-2-(2-ethylphenoxy)benzene;(NE)-N-[(6-methylpyridin-2-yl)methylidene]hydroxylamine |
| InChI | InChI=1S/C16H18O.C7H8N2O/c1-3-13-9-5-7-11-15(13)17-16-12-8-6-10-14(16)4-2;1-6-3-2-4-7(9-6)5-8-10/h5-12H,3-4H2,1-2H3;2-5,10H,1H3/b;8-5+ |
| InChI Key | MPXLDCFRSKXIDT-ZVQUVPRASA-N |
| MDL Number | MFCD03938897 |
| Molecular Formula | C23H26N2O2 |
| Molecular Weight | 362.4647 |
| SMILES | CCC1=CC=CC=C1OC2=CC=CC=C2CC.CC1=CC=CC(=N1)C=NO |
| Synonyms | 6641-26-5,
6-Methyl-2-Pyridinealdoxime O-Phenethyl Ether,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 362.199g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 362.473g/mol |
| Monoisotopic Mass | 362.199g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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