2D Chemical StructureDatabase ID 45788954
No renderable structure data available
SMILES
[2H]C1=C(C(=NC(=C1[2H])Br)[2H])[2H]Structure data verified · Database ID 45788954
Chemical Intermediate
2-bromo-3,4,5,6-tetradeuteriopyridine
CAS 70766-71-1Product ID 670073
| Intermediates | 2-bromo-3,4,5,6-tetradeuteriopyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70766-71-1 |
| Database ID | 45788954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3,4,5,6-tetradeuteriopyridine
2-bromo-3,4,5,6-tetradeuteriopyridine (CAS 70766-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70766-71-1
Database ID45788954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45788954
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(=NC(=C1[2H])Br)[2H])[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 70766-71-12-bromo-3,4,5,6-tetradeuteriopyridine
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