2D Chemical StructureDatabase ID 9880197
No renderable structure data available
SMILES
[Br-].[N+](C([H])([H])[H])(C([H])([H])[H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]Structure data verified · Database ID 9880197
Chemical Intermediate
68207-00-1
CAS 68207-00-1Product ID 771184
| Intermediates | 68207-00-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68207-00-1 |
| Database ID | 9880197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68207-00-1
68207-00-1 (CAS 68207-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68207-00-1
Database ID9880197
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9880197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Br-].[N+](C([H])([H])[H])(C([H])([H])[H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
- 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 68207-00-168207-00-1
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