| CAS Number | 55883-45-9 |
| Catalog Number | AG01B2EW(AGN-PC-0NCWTM) |
| Chemical Name | 1-Bromo-4-(iodomethyl)benzene |
| IUPAC Name | 1-bromo-4-(iodomethyl)benzene |
| InChI | InChI=1S/C7H6BrI/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H2 |
| InChI Key | UEWQIQAATQLBJT-UHFFFAOYSA-N |
| MDL Number | MFCD20414907 |
| Molecular Formula | C7H6BrI |
| Molecular Weight | 296.9310 |
| SMILES | BrC1=CC=C(CI)C=C1 |
| Synonyms | 1-bromo-4-(iodomethyl)benzene,
4-bromobenzyliodide,
55883-45-9,
p-bromobenzyl iodide,
SCHEMBL127492,
CTK1F5696,
DTXSID70448556,
UEWQIQAATQLBJT-UHFFFAOYSA-N,
Benzene, 1-bromo-4-(iodomethyl)-,
ZINC84844674,
AKOS014114831,
CID10924454,
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| Complexity | 77 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.87g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.933g/mol |
| Monoisotopic Mass | 295.87g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number