| CAS Number | 457628-14-7 |
| Catalog Number | AG00I8JB(AGN-PC-0N9IMO) |
| Chemical Name | Benzaldehyde, 6-fluoro-2,3-dimethoxy- |
| IUPAC Name | 6-fluoro-2,3-dimethoxybenzaldehyde |
| InChI | InChI=1S/C9H9FO3/c1-12-8-4-3-7(10)6(5-11)9(8)13-2/h3-5H,1-2H3 |
| InChI Key | GDOQJEBNBOJBQX-UHFFFAOYSA-N |
| MDL Number | MFCD11110608 |
| Molecular Formula | C9H9FO3 |
| Molecular Weight | 184.1644 |
| SMILES | FC1=CC=C(C(=C1C=O)OC)OC |
| Synonyms | 457628-14-7,
2,3-Dimethoxy-6-fluorobenzaldehyde,
6-Fluoro-2,3-dimethoxybenzaldehyde,
Benzaldehyde, 6-fluoro-2,3-dimethoxy-,
MFCD11110608,
6-fluoro-2,3-dimethoxy-benzaldehyde,
SCHEMBL453409,
GDOQJEBNBOJBQX-UHFFFAOYSA-N,
ZINC34414100,
AKOS006280479,
Z0612,
Q-8213,
C9H9FO3,
CID10726148,
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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 | 184.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.166g/mol |
| Monoisotopic Mass | 184.054g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number