2D Chemical StructureDatabase ID 16213622
No renderable structure data available
SMILES
[2H]C(=C([2H])Br)[2H]Structure data verified · Database ID 16213622
Chemical Intermediate
1-bromo-1,2,2-trideuterioethene
CAS 4666-78-8Product ID 692745
| Intermediates | 1-bromo-1,2,2-trideuterioethene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4666-78-8 |
| Database ID | 16213622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-1,2,2-trideuterioethene
1-bromo-1,2,2-trideuterioethene (CAS 4666-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4666-78-8
Database ID16213622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16213622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=C([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 4666-78-81-bromo-1,2,2-trideuterioethene
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