| CAS Number | 873387-81-6 |
| Catalog Number | AG01EY1G(AGN-PC-0WOJQZ) |
| Chemical Name | 4-Bromo-3-Iodobenzaldehyde |
| IUPAC Name | 4-bromo-3-iodobenzaldehyde |
| InChI | InChI=1S/C7H4BrIO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H |
| InChI Key | ZFZAZPMPNMBBIZ-UHFFFAOYSA-N |
| MDL Number | MFCD18391620 |
| Molecular Formula | C7H4BrIO |
| Molecular Weight | 310.9145 |
| SMILES | BrC1=C(C=C(C=O)C=C1)I |
| Synonyms | 4-Bromo-3-iodobenzaldehyde,
873387-81-6,
Benzaldehyde, 4-bromo-3-iodo-,
SCHEMBL15689668,
DTXSID80717806,
ZFZAZPMPNMBBIZ-UHFFFAOYSA-N,
MFCD18391620,
ZINC71793113,
AS06471,
CM10864,
DA-17396,
PS-11866,
FT-0767975,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.849g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.916g/mol |
| Monoisotopic Mass | 309.849g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number