2D Chemical StructureDatabase ID 6438327
No renderable structure data available
SMILES
CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]Structure data verified · Database ID 6438327
Chemical Intermediate
di-4-Anepps
CAS 90134-00-2Product ID 716960
| Intermediates | di-4-Anepps |
|---|---|
| IUPAC Name | — |
| CAS Number | 90134-00-2 |
| Database ID | 6438327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di-4-Anepps
di-4-Anepps (CAS 90134-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90134-00-2
Database ID6438327
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]
- 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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