| CAS Number | 1022931-83-4 |
| Catalog Number | AG009LTQ |
| Chemical Name | 4-(BroMoMethyl)-2-fluoro-1-iodobenzene |
| IUPAC Name | 4-(bromomethyl)-2-fluoro-1-iodobenzene |
| InChI | InChI=1S/C7H5BrFI/c8-4-5-1-2-7(10)6(9)3-5/h1-3H,4H2 |
| InChI Key | VDIYJVYZXAIADJ-UHFFFAOYSA-N |
| MDL Number | MFCD18396959 |
| Molecular Formula | C7H5BrFI |
| Molecular Weight | 314.9215 |
| SMILES | IC1=CC=C(CBr)C=C1F |
| Synonyms | 3-Fluoro-4-iodobenzyl bromide,
1022931-83-4,
4-(bromomethyl)-2-fluoro-1-iodobenzene,
SCHEMBL1423488,
VDIYJVYZXAIADJ-UHFFFAOYSA-N,
ZX-AP009475,
MFCD18396959,
ZINC95917624,
AKOS030527387,
FCH1371824,
PC32738,
AS-46351,
SC-51065,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 313.86g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 314.924g/mol |
| Monoisotopic Mass | 313.86g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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Certificate of Analysis
Lot Number