2D Chemical StructureDatabase ID 135565009
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5CCCC5)OCC)CStructure data verified · Database ID 135565009
Chemical Intermediate
Cyclopentynafil
CAS 1173706-34-7Product ID 756509
| Intermediates | Cyclopentynafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173706-34-7 |
| Database ID | 135565009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cyclopentynafil
Cyclopentynafil (CAS 1173706-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173706-34-7
Database ID135565009
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5CCCC5)OCC)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 1173706-34-7Cyclopentynafil
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