| CAS Number | 52271-43-9 |
| Catalog Number | AG01A7K7(AGN-PC-004U1D) |
| Chemical Name | N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine |
| IUPAC Name | N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine |
| InChI | InChI=1S/C11H15NO2/c1-9(12-13)3-4-10-5-7-11(14-2)8-6-10/h5-8,13H,3-4H2,1-2H3 |
| InChI Key | GBYOVSQIHCOUBT-UHFFFAOYSA-N |
| MDL Number | MFCD09949604 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | COC1=CC=C(CCC(C)=NO)C=C1 |
| Synonyms | 52271-43-9,
N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine,
CTK1G2976,
CTK7A3552,
DTXSID20724413,
ZINC252444086,
MCULE-8629055162,
2-Butanone, 4-(4-methoxyphenyl)-, oxime,
Z49568020,
4-(4-methoxyphenyl)-2-butanone oxime,
(E)-N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine,
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| Complexity | 184 |
| 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 | 4 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number