| CAS Number | 886615-32-3 |
| Catalog Number | AG00IFBA |
| Chemical Name | 3-Bromo-6-chloro-2-fluorobenzyl bromide |
| IUPAC Name | 1-bromo-3-(bromomethyl)-4-chloro-2-fluorobenzene |
| InChI | InChI=1S/C7H4Br2ClF/c8-3-4-6(10)2-1-5(9)7(4)11/h1-2H,3H2 |
| InChI Key | NXGGPRJWFMRICP-UHFFFAOYSA-N |
| MDL Number | MFCD27931488 |
| Molecular Formula | C7H4Br2ClF |
| Molecular Weight | 302.3661 |
| SMILES | FC1=C(Br)C=CC(Cl)=C1CBr |
| Synonyms | 3-Bromo-6-chloro-2-fluorobenzyl bromide,
886615-32-3,
Benzene, 1-bromo-3-(bromomethyl)-4-chloro-2-fluoro-,
1-bromo-3-(bromomethyl)-4-chloro-2-fluorobenzene,
SCHEMBL2999322,
NXGGPRJWFMRICP-UHFFFAOYSA-N,
MFCD27931488,
ZINC97436566,
FCH2500126,
PS-9844,
PC500487,
1-bromo-3-bromomethyl-4-chloro-2-fluorobenzene,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 301.833g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.365g/mol |
| Monoisotopic Mass | 299.835g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number