2D Chemical StructureDatabase ID 9934746
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2CCNC(=O)N)OC)OC)CStructure data verified · Database ID 9934746
Chemical Intermediate
Ensifentrine
CAS 298680-25-8Product ID 755068
| Intermediates | Ensifentrine |
|---|---|
| IUPAC Name | — |
| CAS Number | 298680-25-8 |
| Database ID | 9934746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ensifentrine
Ensifentrine (CAS 298680-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298680-25-8
Database ID9934746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9934746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2CCNC(=O)N)OC)OC)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 298680-25-8Ensifentrine
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