2D Chemical StructureDatabase ID 137524159
No renderable structure data available
SMILES
COC1=CC2=NC=CC(=C2C=C1)C3=CC=C(C=C3)CNS(=O)(=O)NStructure data verified · Database ID 137524159
Chemical Intermediate
Enpp-1-IN-1
CAS 2289728-58-9Product ID 747141
| Intermediates | Enpp-1-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2289728-58-9 |
| Database ID | 137524159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Enpp-1-IN-1
Enpp-1-IN-1 (CAS 2289728-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2289728-58-9
Database ID137524159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137524159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)C3=CC=C(C=C3)CNS(=O)(=O)N
- 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 2289728-58-9Enpp-1-IN-1
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