01
Reaction #5448
Reaction scheme
No renderable structure data available
No renderable structure data available
No renderable structure data available
2D Chemical StructureDatabase ID 80279
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])F)[2H])[2H]Structure data verified · Database ID 80279
Chemical Intermediate
1,2,3,4,5-pentadeuterio-6-fluorobenzene
CAS 1423-10-5Product ID 681593
| Intermediates | 1,2,3,4,5-pentadeuterio-6-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423-10-5 |
| Database ID | 80279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-pentadeuterio-6-fluorobenzene
1,2,3,4,5-pentadeuterio-6-fluorobenzene (CAS 1423-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423-10-5
Database ID80279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80279
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(C(=C1[2H])[2H])F)[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 1423-10-51,2,3,4,5-pentadeuterio-6-fluorobenzene
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