| CAS Number | 438050-04-5 |
| Catalog Number | AG01B7IA |
| Chemical Name | 1-Bromo-3-(Bromomethyl)-2,4-Difluorobenzene |
| IUPAC Name | 1-bromo-3-(bromomethyl)-2,4-difluorobenzene |
| InChI | InChI=1S/C7H4Br2F2/c8-3-4-6(10)2-1-5(9)7(4)11/h1-2H,3H2 |
| InChI Key | SUADETNEDXMNIG-UHFFFAOYSA-N |
| MDL Number | MFCD27950792 |
| Molecular Formula | C7H4Br2F2 |
| Molecular Weight | 285.9115 |
| SMILES | FC1=CC=C(Br)C(F)=C1CBr |
| Synonyms | 438050-04-5,
1-bromo-3-(bromomethyl)-2,4-difluorobenzene,
Benzene, 1-bromo-3-(bromomethyl)-2,4-difluoro-,
SCHEMBL4678400,
SUADETNEDXMNIG-UHFFFAOYSA-N,
3-Bromo-2,6-difluorobenzyl bromide,
ZINC139157913,
1-Bromo-3-(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