2D Chemical StructureDatabase ID 45788499
No renderable structure data available
SMILES
[2H]C1=C(C(=C(N=C1[2H])[2H])Br)[2H]Structure data verified · Database ID 45788499
Chemical Intermediate
3-bromo-2,4,5,6-tetradeuteriopyridine
CAS 66148-14-9Product ID 696687
| Intermediates | 3-bromo-2,4,5,6-tetradeuteriopyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66148-14-9 |
| Database ID | 45788499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2,4,5,6-tetradeuteriopyridine
3-bromo-2,4,5,6-tetradeuteriopyridine (CAS 66148-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66148-14-9
Database ID45788499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45788499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(N=C1[2H])[2H])Br)[2H]
- 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 66148-14-93-bromo-2,4,5,6-tetradeuteriopyridine
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