2D Chemical StructureDatabase ID 9881151
No renderable structure data available
SMILES
F[B-](F)(F)F.[N+]1(C#N)C=CC(=CC=1)N(C)CStructure data verified · Database ID 9881151
Chemical Intermediate
CDAP
CAS 59016-56-7Product ID 769664
| Intermediates | CDAP |
|---|---|
| IUPAC Name | — |
| CAS Number | 59016-56-7 |
| Database ID | 9881151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CDAP
CDAP (CAS 59016-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59016-56-7
Database ID9881151
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[B-](F)(F)F.[N+]1(C#N)C=CC(=CC=1)N(C)C
- 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 59016-56-7CDAP
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