| CAS Number | 1571034-51-9 |
| Catalog Number | AG019EM3(AGN-PC-0WG4D6) |
| Chemical Name | [(4-methoxyphenyl)methoxy]({1-[4-(trifluoromethoxy)phenyl]ethylidene})amine |
| IUPAC Name | N-[(4-methoxyphenyl)methoxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine |
| InChI | InChI=1S/C17H16F3NO3/c1-12(14-5-9-16(10-6-14)24-17(18,19)20)21-23-11-13-3-7-15(22-2)8-4-13/h3-10H,11H2,1-2H3 |
| InChI Key | JOXCKNAJIBUIRW-UHFFFAOYSA-N |
| MDL Number | MFCD30472081 |
| Molecular Formula | C17H16F3NO3 |
| Molecular Weight | 339.3090 |
| SMILES | COc1ccc(CON=C(C)c2ccc(OC(F)(F)F)cc2)cc1 |
| Synonyms | 1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANONE O-(4-METHOXYBENZYL) OXIME,
1571034-51-9,
ZINC498051069,
CS-0038649,
|
| Complexity | 398 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 339.314g/mol |
| Monoisotopic Mass | 339.108g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 40A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number