| CAS Number | 1155272-93-7 |
| Catalog Number | AG019DWA(AGN-PC-0WBRDC) |
| Chemical Name | 1-(Bromomethyl)-1-(trifluoromethyl)cyclopropane |
| IUPAC Name | 1-(bromomethyl)-1-(trifluoromethyl)cyclopropane |
| InChI | InChI=1S/C5H6BrF3/c6-3-4(1-2-4)5(7,8)9/h1-3H2 |
| InChI Key | IDLJEJIHDBHTEO-UHFFFAOYSA-N |
| MDL Number | MFCD20230586 |
| Molecular Formula | C5H6BrF3 |
| Molecular Weight | 203.0003 |
| SMILES | C1CC1(CBr)C(F)(F)F |
| Synonyms | 1-(BROMOMETHYL)-1-(TRIFLUOROMETHYL)CYCLOPROPANE,
1155272-93-7,
1-(Bromomethyl)-1-(trifluoromethyl)-cyclopropane,
SCHEMBL16463232,
IDLJEJIHDBHTEO-UHFFFAOYSA-N,
BBL103073,
MFCD20230586,
STL556883,
ZINC98214279,
AKOS026674367,
AS-43701,
1-bromomethyl-1-trifluoromethyl-cyclopropane,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.002g/mol |
| Monoisotopic Mass | 201.96g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number