| CAS Number | 85259-47-8 |
| Catalog Number | AG00G5OT(AGN-PC-07AC6Z) |
| Chemical Name | 2-Pyridinecarboxaldehyde, 6-ethoxy- (9CI) |
| IUPAC Name | 6-ethoxypyridine-2-carbaldehyde |
| InChI | InChI=1S/C8H9NO2/c1-2-11-8-5-3-4-7(6-10)9-8/h3-6H,2H2,1H3 |
| InChI Key | WRWZDKXPVBFYLO-UHFFFAOYSA-N |
| MDL Number | MFCD11044341 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| SMILES | CCOc1cccc(n1)C=O |
| Synonyms | 6-Ethoxypicolinaldehyde,
85259-47-8,
6-ethoxypyridine-2-carbaldehyde,
6-Ethoxypyridine-2-carboxaldehyde,
2-Pyridinecarboxaldehyde,6-ethoxy-,
2-Pyridinecarboxaldehyde, 6-ethoxy- (9CI),
SCHEMBL1536655,
CTK8E5406,
6-Ethoxy-pyridine-2-carbaldehyde,
DTXSID90665485,
WRWZDKXPVBFYLO-UHFFFAOYSA-N,
ZINC39062141,
AKOS006308891,
NE40755,
AJ-97829,
DB-082168,
TX-017312,
FT-0733307,
I14-17111,
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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 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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