| CAS Number | 890904-66-2 |
| Catalog Number | AG00H2P2(AGN-PC-05FKJB) |
| Chemical Name | 6-(Methoxymethyl)picolinaldehyde |
| IUPAC Name | 6-(methoxymethyl)pyridine-2-carbaldehyde |
| InChI | InChI=1S/C8H9NO2/c1-11-6-8-4-2-3-7(5-10)9-8/h2-5H,6H2,1H3 |
| InChI Key | YVXLNKNAMXTHMJ-UHFFFAOYSA-N |
| MDL Number | MFCD10700210 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| SMILES | COCC1=NC(C=O)=CC=C1 |
| Synonyms | 6-(Methoxymethyl)picolinaldehyde,
890904-66-2,
6-(methoxymethyl)pyridine-2-carbaldehyde,
AK110145,
SCHEMBL20442093,
CTK8E5291,
DTXSID70651841,
KS-00000PW9,
FCH882550,
MFCD10700210,
ZINC20441860,
AKOS006305124,
DS-4521,
AJ-77619,
6-(Methoxymethyl)pyridine-2-carboxaldehyde,
AX8228065,
ST2418870,
TX-017257,
4CH-016024,
FT-0696443,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.165g/mol |
| Monoisotopic Mass | 151.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number