| CAS Number | 289617-98-7 |
| Catalog Number | AG002UZW(AGN-PC-09RX1B) |
| Chemical Name | 1-bromo-2-(bromomethyl)-4-iodobenzene |
| IUPAC Name | 1-bromo-2-(bromomethyl)-4-iodobenzene |
| InChI | InChI=1S/C7H5Br2I/c8-4-5-3-6(10)1-2-7(5)9/h1-3H,4H2 |
| InChI Key | ZUXVQLWVDZQCMV-UHFFFAOYSA-N |
| MDL Number | MFCD15527653 |
| Molecular Formula | C7H5Br2I |
| Molecular Weight | 375.8271 |
| SMILES | C(Br)c1c(Br)ccc(c1)I |
| Synonyms | 289617-98-7,
2-BROMO-5-IODOBENZYLBROMIDE,
1-BROMO-2-(BROMOMETHYL)-4-IODOBENZENE,
2-Bromo-5-iodobenzyl bromide,
Benzene, 1-bromo-2-(bromomethyl)-4-iodo-,
1-bromo-2-bromomethyl-4-iodobenzene,
SCHEMBL15271148,
CTK0J1683,
DTXSID70697087,
ZUXVQLWVDZQCMV-UHFFFAOYSA-N,
CL9154,
MFCD15527653,
ZINC90627515,
AS-46227,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 375.778g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 375.829g/mol |
| Monoisotopic Mass | 373.78g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number