| CAS Number | 887586-24-5 |
| Catalog Number | AG01EYI8(AGN-PC-3H48IF) |
| Chemical Name | 2,3-Difluoro-6-iodobenzaldehyde |
| IUPAC Name | 2,3-difluoro-6-iodobenzaldehyde |
| InChI | InChI=1S/C7H3F2IO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H |
| InChI Key | VPURHZYVCAVPQJ-UHFFFAOYSA-N |
| MDL Number | MFCD07368117 |
| Molecular Formula | C7H3F2IO |
| Molecular Weight | 267.9994 |
| SMILES | C1C=C(I)C(C=O)=C(F)C=1F |
| Synonyms | 2,3-Difluoro-6-iodobenzaldehyde,
2,3-Difluoro-6-iodo-benzealdehyde,
887586-24-5,
SCHEMBL6873756,
ZINC21985449,
AKOS015961713,
AB31730,
BC208148,
2,3-difluoro-6-iodo-benzaldehyde,
CID9965218,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.92g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.001g/mol |
| Monoisotopic Mass | 267.92g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number