| CAS Number | 2007930-98-3 |
| Catalog Number | AG01EFNI |
| Chemical Name | (E)-N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine |
| IUPAC Name | (NE)-N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]hydroxylamine |
| InChI | InChI=1S/C11H15NO2/c1-11(2,3)14-10-6-4-5-9(7-10)8-12-13/h4-8,13H,1-3H3/b12-8+ |
| InChI Key | XMTBLRYOFUXXPY-XYOKQWHBSA-N |
| MDL Number | MFCD30471891 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CC(C)(C)Oc1cccc(C=NO)c1 |
| Synonyms | 2007930-98-3,
(E)-3-(t-Butoxy)benzaldehyde oxime,
MFCD30471891,
AKOS030628165,
CS-0039558,
N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine,
(E)-3-(tert-Butoxy)benzaldehyde oxime,
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| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| 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 | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number