2D Chemical StructureDatabase ID 45785272
No renderable structure data available
SMILES
[2H]C([2H])([2H])C1=CC=CC(=O)N1Structure data verified · Database ID 45785272
Chemical Intermediate
6-(trideuteriomethyl)-1H-pyridin-2-one
CAS 1185313-75-0Product ID 743645
| Intermediates | 6-(trideuteriomethyl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185313-75-0 |
| Database ID | 45785272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trideuteriomethyl)-1H-pyridin-2-one
6-(trideuteriomethyl)-1H-pyridin-2-one (CAS 1185313-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185313-75-0
Database ID45785272
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C1=CC=CC(=O)N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1185313-75-06-(trideuteriomethyl)-1H-pyridin-2-one
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