| CAS Number | 926240-98-4 |
| Catalog Number | AG019XKQ |
| Chemical Name | 5-methoxy-2-[(pyridin-2-yl)methoxy]benzaldehyde |
| IUPAC Name | 5-methoxy-2-(pyridin-2-ylmethoxy)benzaldehyde |
| InChI | InChI=1S/C14H13NO3/c1-17-13-5-6-14(11(8-13)9-16)18-10-12-4-2-3-7-15-12/h2-9H,10H2,1H3 |
| InChI Key | PZJIEYBOHZIPIN-UHFFFAOYSA-N |
| MDL Number | MFCD08442767 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | COC1=CC(C=O)=C(OCC2=NC=CC=C2)C=C1 |
| Synonyms | 5-methoxy-2-(pyridin-2-ylmethoxy)benzaldehyde,
926240-98-4,
AC1Q489A,
SCHEMBL15474708,
CTK7H9034,
ZINC21952070,
AKOS000125595,
MCULE-5327942614,
NE20049,
EN300-55273,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.262g/mol |
| Monoisotopic Mass | 243.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number