| CAS Number | 65655-78-9 |
| Catalog Number | AG01C4WM(AGN-PC-0OFDD9) |
| Chemical Name | Ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate |
| IUPAC Name | ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate |
| InChI | InChI=1S/C12H12Br2O2/c1-2-16-10(15)11(8-12(11,13)14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChI Key | UPOSJIJWWURTSK-UHFFFAOYSA-N |
| MDL Number | MFCD30344802 |
| Molecular Formula | C12H12Br2O2 |
| Molecular Weight | 348.0305 |
| SMILES | CCOC(C1(C2=CC=CC=C2)C(Br)(Br)C1)=O |
| Synonyms | ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate,
65655-78-9,
ethyl 2,2-dibromo-1-phenylcyclopropanecarboxylate,
|
| Complexity | 285 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 347.918g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 348.034g/mol |
| Monoisotopic Mass | 345.92g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number