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2-Iodobenzyl bromide · CAS 40400-13-3 · C7H6BrI. UNII NS00116575.
| CAS Registry Number | 40400-13-3 |
|---|---|
| PubChem CID | 11426472 |
| Molecular formula | C7H6BrI |
| IUPAC name | 1-(bromomethyl)-2-iodobenzene |
| UNII (FDA) | NS00116575 |
| Molecular Weight | 296.93 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 295.86976 |
| Monoisotopic Mass | 295.86976 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (88.6%), H314 (100%), H334 (88.6%) |
|---|
H302 (88.6%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2-Iodobenzyl bromide; 40400-13-3; DTXSID90465568; RefChem:473774; DTXCID80416387; 628-053-0; 1-(bromomethyl)-2-iodobenzene; o-iodobenzyl bromide; alpha-Bromo-2-iodotoluene; 1-Bromomethyl-2-iodobenzene; Benzene, 1-(bromomethyl)-2-iodo-; MFCD00236046; ortho-Iodo-benzylbromide; 2-Iodobenzyl bromide, 97%; CK2021; CS-W007400
CAS 40400-13-3; molecular formula C7H6BrI; molecular weight — g/mol.
2-Iodobenzyl bromide, 40400-13-3, DTXSID90465568, RefChem:473774, DTXCID80416387, 628-053-0.
Hazard statements reported: H302, H314, H334.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.