| CAS Number | 879127-68-1 |
| Catalog Number | AG003LE4(AGN-PC-00B54O) |
| Chemical Name | 4-Fluoro-3,5-diiodobenzaldehyde |
| IUPAC Name | 4-fluoro-3,5-diiodobenzaldehyde |
| InChI | InChI=1S/C7H3FI2O/c8-7-5(9)1-4(3-11)2-6(7)10/h1-3H |
| InChI Key | QOHZTGBAXWWHTP-UHFFFAOYSA-N |
| MDL Number | MFCD21608596 |
| Molecular Formula | C7H3FI2O |
| Molecular Weight | 375.9055 |
| SMILES | O=CC1=CC(I)=C(F)C(I)=C1 |
| Synonyms | 4-Fluoro-3,5-diiodobenzaldehyde,
879127-68-1,
3,5-Diiodo-4-fluorobenzaldehyde,
Benzaldehyde, 4-fluoro-3,5-diiodo-,
MFCD21608596,
CS-B1176,
KS-000001BN,
ZINC79449491,
AKOS025402968,
NE60667,
4-fluoro-3,5-diiodo-benzaldehyde,
CID11538070,
4-Fluoro-3,5-diiodobenzaldehyde, 97%,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 375.826g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 375.907g/mol |
| Monoisotopic Mass | 375.826g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number