| CAS Number | 64382-92-9 |
| Catalog Number | AG00ECIX(AGN-PC-0NIVAF) |
| Chemical Name | 2,4-Dibromo-1-(bromomethyl)benzene |
| IUPAC Name | 2,4-dibromo-1-(bromomethyl)benzene |
| InChI | InChI=1S/C7H5Br3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2 |
| InChI Key | WBUUQZQZTKVJLZ-UHFFFAOYSA-N |
| MDL Number | MFCD13185504 |
| Molecular Formula | C7H5Br3 |
| Molecular Weight | 328.8266 |
| SMILES | C(Br)c1c(Br)cc(cc1)Br |
| Synonyms | 2,4-DIBROMO-1-(BROMOMETHYL)BENZENE,
64382-92-9,
SCHEMBL2789656,
ZINC97436561,
SC-38403,
FT-0702177,
2,4-dibromobenzyl bromide,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 327.792g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.829g/mol |
| Monoisotopic Mass | 325.794g/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