2D Chemical StructureDatabase ID 5713123
No renderable structure data available
SMILES
CC[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C)C.[I-]Structure data verified · Database ID 5713123
Chemical Intermediate
Daspei
CAS 3785-01-1Product ID 714001
| Intermediates | Daspei |
|---|---|
| IUPAC Name | — |
| CAS Number | 3785-01-1 |
| Database ID | 5713123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Daspei
Daspei (CAS 3785-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3785-01-1
Database ID5713123
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5713123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C)C.[I-]
- 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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