| CAS Number | 63071-14-7 |
| Catalog Number | AG00M1RH(AGN-PC-0NIKFF) |
| Chemical Name | 4-(Benzyloxy)picolinaldehyde |
| IUPAC Name | 4-phenylmethoxypyridine-2-carbaldehyde |
| InChI | InChI=1S/C13H11NO2/c15-9-12-8-13(6-7-14-12)16-10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChI Key | UJFIYDAKNVSOJI-UHFFFAOYSA-N |
| MDL Number | MFCD18256122 |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.2319 |
| SMILES | O=Cc1cc(OCc2ccccc2)ccn1 |
| Synonyms | 4-(Benzyloxy)picolinaldehyde,
63071-14-7,
4-(Benzyloxy)pyridine-2-carbaldehyde,
4-Phenylmethoxypyridine-2-carbaldehyde,
SCHEMBL19859637,
DTXSID50489467,
MFCD18256122,
ZINC95093357,
FCH2797400,
OR52501,
AJ-132451,
AX8250737,
CS-0060547,
ST24043039,
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| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.236g/mol |
| Monoisotopic Mass | 213.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number