2D Chemical StructureDatabase ID 9981404
No renderable structure data available
SMILES
CCN(CC1=CN=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3CStructure data verified · Database ID 9981404
Chemical Intermediate
Empa
CAS 680590-49-2Product ID 740300
| Intermediates | Empa |
|---|---|
| IUPAC Name | — |
| CAS Number | 680590-49-2 |
| Database ID | 9981404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Empa
Empa (CAS 680590-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680590-49-2
Database ID9981404
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9981404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CN=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3C
- 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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