| CAS Number | 608515-57-7 |
| Catalog Number | AG00IARI(AGN-PC-0CM41U) |
| Chemical Name | 2,4-Difluoro-6-methoxybenzaldehyde |
| IUPAC Name | 2,4-difluoro-6-methoxybenzaldehyde |
| InChI | InChI=1S/C8H6F2O2/c1-12-8-3-5(9)2-7(10)6(8)4-11/h2-4H,1H3 |
| InChI Key | BLWLZXJCBNYJAP-UHFFFAOYSA-N |
| MDL Number | MFCD20486219 |
| Molecular Formula | C8H6F2O2 |
| Molecular Weight | 172.1288 |
| SMILES | COC1=CC(F)=CC(F)=C1C=O |
| Synonyms | 2,4-DIFLUORO-6-METHOXYBENZALDEHYDE,
608515-57-7,
SCHEMBL18366,
BLWLZXJCBNYJAP-UHFFFAOYSA-N,
MFCD20486219,
ZINC96028671,
Benzaldehyde, 2,4-difluoro-6-methoxy-,
AS-42497,
X-1923,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.131g/mol |
| Monoisotopic Mass | 172.034g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number