| CAS Number | 55304-19-3 |
| Catalog Number | AG00DV7R(AGN-PC-03BGUT) |
| Chemical Name | 1-(2,6-Dimethylphenoxy)propan-2-one oxime |
| IUPAC Name | N-[1-(2,6-dimethylphenoxy)propan-2-ylidene]hydroxylamine |
| InChI | InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,13H,7H2,1-3H3 |
| InChI Key | DJQNMCARGAAZBX-UHFFFAOYSA-N |
| MDL Number | MFCD28010201 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CC(=NO)COc1c(C)cccc1C |
| Synonyms | (2,6-DIMETHYLPHENOXY)ACETOXIME,
55304-19-3,
CTK1G8902,
DTXSID40722234,
ZINC257351322,
N-[1-(2,6-Dimethylphenoxy)propan-2-ylidene]hydroxylamine,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number