| CAS Number | 1260863-32-8 |
| Catalog Number | AG01C1GO |
| Chemical Name | 1-Bromo-5-(Bromomethyl)-2,4-Difluorobenzene |
| IUPAC Name | 1-bromo-5-(bromomethyl)-2,4-difluorobenzene |
| InChI | InChI=1S/C7H4Br2F2/c8-3-4-1-5(9)7(11)2-6(4)10/h1-2H,3H2 |
| InChI Key | ZDDAQRRPJYSSHM-UHFFFAOYSA-N |
| MDL Number | MFCD15528873 |
| Molecular Formula | C7H4Br2F2 |
| Molecular Weight | 285.9115 |
| SMILES | FC1=CC(F)=C(C=C1Br)CBr |
| Synonyms | 1260863-32-8,
1-bromo-5-(bromomethyl)-2,4-difluorobenzene,
SCHEMBL1262764,
ZDDAQRRPJYSSHM-UHFFFAOYSA-N,
5-Bromo-2,4-difluorobenzyl bromide,
ZINC102280160,
1-Bromo-5-bromomethyl-2,4-difluorobenzene,
1-Bromo-5-bromomethyl-2,4-difluoro-benzene,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.863g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.914g/mol |
| Monoisotopic Mass | 283.865g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number