2D Chemical StructureDatabase ID 75186111
No renderable structure data available
SMILES
C1C(C(=O)CC(=O)C(NC2C(C)=CC=C(Cl)C=2)=O)=CC=CC=1OCStructure data verified · Database ID 75186111
Chemical Intermediate
SEC inhibitor KL-1
CAS 900308-84-1Product ID 729585
| Intermediates | SEC inhibitor KL-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 900308-84-1 |
| Database ID | 75186111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SEC inhibitor KL-1
SEC inhibitor KL-1 (CAS 900308-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900308-84-1
Database ID75186111
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75186111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)CC(=O)C(NC2C(C)=CC=C(Cl)C=2)=O)=CC=CC=1OC
- 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 900308-84-1SEC inhibitor KL-1
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