| CAS Number | 897656-36-9 |
| Catalog Number | AG0040J8(AGN-PC-04WWLC) |
| Chemical Name | N-methoxy-N-methyl-4-(trifluoromethoxy)benzamide |
| IUPAC Name | N-methoxy-N-methyl-4-(trifluoromethoxy)benzamide |
| InChI | InChI=1S/C10H10F3NO3/c1-14(16-2)9(15)7-3-5-8(6-4-7)17-10(11,12)13/h3-6H,1-2H3 |
| InChI Key | VFYQAVXEGGXXQE-UHFFFAOYSA-N |
| MDL Number | MFCD19445196 |
| Molecular Formula | C10H10F3NO3 |
| Molecular Weight | 249.1865 |
| SMILES | CON(C(C1=CC=C(OC(F)(F)F)C=C1)=O)C |
| Synonyms | N-methoxy-N-methyl-4-(trifluoromethoxy)benzamide,
897656-36-9,
Benzamide, N-methoxy-N-methyl-4-(trifluoromethoxy)-,
SCHEMBL4654242,
CTK2J0712,
DTXSID90648793,
VFYQAVXEGGXXQE-UHFFFAOYSA-N,
ZINC70153383,
AKOS008917073,
NE36651,
RP28848,
AS-44150,
N-methoxy-N-methyl-4-trifluoromethoxybenzamide,
F1903-0238,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.189g/mol |
| Monoisotopic Mass | 249.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.8A^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