| CAS Number | 183438-94-0 |
| Catalog Number | AG01EMAO(AGN-PC-0O5767) |
| Chemical Name | 6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde |
| IUPAC Name | 6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde |
| InChI | InChI=1S/C11H13NOSi/c1-14(2,3)8-7-10-5-4-6-11(9-13)12-10/h4-6,9H,1-3H3 |
| InChI Key | GBHVXKVLLARWPG-UHFFFAOYSA-N |
| MDL Number | MFCD31615583 |
| Molecular Formula | C11H13NOSi |
| Molecular Weight | 203.3125 |
| SMILES | C[Si](C#CC1=NC(C=O)=CC=C1)(C)C |
| Synonyms | 6-[2-(trimethylsilyl)ethynyl]pyridine-2-carbaldehyde,
183438-94-0,
|
| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.316g/mol |
| Monoisotopic Mass | 203.077g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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