| CAS Number | 1871494-10-8 |
| Catalog Number | AG01B6OO |
| Chemical Name | 2-(bromomethyl)-1,1-difluorocyclopentane |
| IUPAC Name | 2-(bromomethyl)-1,1-difluorocyclopentane |
| InChI | InChI=1S/C6H9BrF2/c7-4-5-2-1-3-6(5,8)9/h5H,1-4H2 |
| InChI Key | FFWXCJWERGLFME-UHFFFAOYSA-N |
| MDL Number | MFCD30344954 |
| Molecular Formula | C6H9BrF2 |
| Molecular Weight | 199.0365 |
| SMILES | FC1(C(CBr)CCC1)F |
| Synonyms | 2-(bromomethyl)-1,1-difluorocyclopentane,
1871494-10-8,
|
| Complexity | 103 |
| 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 | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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Certificate of Analysis
Lot Number