| CAS Number | 1260798-94-4 |
| Catalog Number | AG01B1RS |
| Chemical Name | 2-Methyl-2-[4-(trifluoromethoxy)phenyl]propanenitrile |
| IUPAC Name | 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanenitrile |
| InChI | InChI=1S/C11H10F3NO/c1-10(2,7-15)8-3-5-9(6-4-8)16-11(12,13)14/h3-6H,1-2H3 |
| InChI Key | MGQPHMXIRXQZKK-UHFFFAOYSA-N |
| MDL Number | MFCD11036602 |
| Molecular Formula | C11H10F3NO |
| Molecular Weight | 229.1984 |
| SMILES | CC(C1=CC=C(OC(F)(F)F)C=C1)(C#N)C |
| Synonyms | 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanenitrile,
1260798-94-4,
ZINC96300521,
AKOS033612454,
MCULE-4761342713,
NE18577,
EN300-173200,
Z1836338712,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.202g/mol |
| Monoisotopic Mass | 229.071g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
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Certificate of Analysis
Lot Number