| CAS Number | 2092310-39-7 |
| Catalog Number | AG01B1X0 |
| Chemical Name | 3-bromo-1,1-bis(fluoromethyl)cyclobutane |
| IUPAC Name | 3-bromo-1,1-bis(fluoromethyl)cyclobutane |
| InChI | InChI=1S/C6H9BrF2/c7-5-1-6(2-5,3-8)4-9/h5H,1-4H2 |
| InChI Key | DCEDDCDCKOCPBG-UHFFFAOYSA-N |
| MDL Number | MFCD30625595 |
| Molecular Formula | C6H9BrF2 |
| Molecular Weight | 199.0365 |
| SMILES | FCC1(CC(Br)C1)CF |
| Synonyms | 3-bromo-1,1-bis(fluoromethyl)cyclobutane,
2092310-39-7,
|
| Complexity | 93.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.986g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.039g/mol |
| Monoisotopic Mass | 197.986g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number