| CAS Number | 214492-73-6 |
| Catalog Number | AG00BJ57 |
| Chemical Name | 2-Fluoro-4,6-diMethoxy-benzaldehyde |
| IUPAC Name | 2-fluoro-4,6-dimethoxybenzaldehyde |
| InChI | InChI=1S/C9H9FO3/c1-12-6-3-8(10)7(5-11)9(4-6)13-2/h3-5H,1-2H3 |
| InChI Key | MRXOVFKDPODHDQ-UHFFFAOYSA-N |
| MDL Number | MFCD18906188 |
| Molecular Formula | C9H9FO3 |
| Molecular Weight | 184.1644 |
| SMILES | c1c(cc(c(c1F)C=O)OC)OC |
| Synonyms | 2-fluoro-4,6-dimethoxybenzaldehyde,
214492-73-6,
SCHEMBL1645590,
MRXOVFKDPODHDQ-UHFFFAOYSA-N,
2-Fluoro-4,6-diMethoxy-benzaldehyde,
ZINC116757168,
CS-W000047,
Benzaldehyde, 2-fluoro-4,6-dimethoxy-,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.053572g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.16g/mol |
| Monoisotopic Mass | 184.053572g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number