| CAS Number | 2092052-40-7 |
| Catalog Number | AG01DTDF |
| Chemical Name | 1-(bromomethyl)-1-(trifluoromethyl)cyclobutane |
| IUPAC Name | 1-(bromomethyl)-1-(trifluoromethyl)cyclobutane |
| InChI | InChI=1S/C6H8BrF3/c7-4-5(2-1-3-5)6(8,9)10/h1-4H2 |
| InChI Key | KJOOLAUGWOGQBR-UHFFFAOYSA-N |
| MDL Number | MFCD30003459 |
| Molecular Formula | C6H8BrF3 |
| Molecular Weight | 217.0269 |
| SMILES | BrCC1(CCC1)C(F)(F)F |
| Synonyms | 1-(bromomethyl)-1-(trifluoromethyl)cyclobutane,
2092052-40-7,
AKOS026717624,
ZINC409425275,
F2147-5110,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.029g/mol |
| Monoisotopic Mass | 215.976g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number