2D Chemical StructureDatabase ID 102298769
No renderable structure data available
SMILES
NC1=CC=C(C#CC2C3C=CC4C=CC=C5C=CC(C=3C=45)=CC=2)C=C1Structure data verified · Database ID 102298769
Chemical Intermediate
Benzenamine, 4-[2-(1-pyrenyl)ethynyl]-
CAS 880081-83-4Product ID 729206
| Intermediates | Benzenamine, 4-[2-(1-pyrenyl)ethynyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 880081-83-4 |
| Database ID | 102298769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4-[2-(1-pyrenyl)ethynyl]-
Benzenamine, 4-[2-(1-pyrenyl)ethynyl]- (CAS 880081-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880081-83-4
Database ID102298769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102298769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1=CC=C(C#CC2C3C=CC4C=CC=C5C=CC(C=3C=45)=CC=2)C=C1
- 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 880081-83-4Benzenamine, 4-[2-(1-pyrenyl)ethynyl]-
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