2D Chemical StructureDatabase ID 131801110
No renderable structure data available
SMILES
C1COCCN1C2=CC=C(C=C2)[C@@]3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5Structure data verified · Database ID 131801110
Chemical Intermediate
CID 131801110
CAS 2003234-64-6Product ID 755620
| Intermediates | CID 131801110 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2003234-64-6 |
| Database ID | 131801110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131801110
CID 131801110 (CAS 2003234-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2003234-64-6
Database ID131801110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131801110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=CC=C(C=C2)[C@@]3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5
- 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 2003234-64-6CID 131801110
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