2D Chemical StructureDatabase ID 25009726
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C=C(C(=N2)C(=O)O)NC(=O)CSC3=CC=C(C=C3)BrStructure data verified · Database ID 25009726
Chemical Intermediate
Unii-nch0QD81ZR
CAS 1021497-97-1Product ID 718143
| Intermediates | Unii-nch0QD81ZR |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021497-97-1 |
| Database ID | 25009726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-nch0QD81ZR
Unii-nch0QD81ZR (CAS 1021497-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021497-97-1
Database ID25009726
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25009726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C=C(C(=N2)C(=O)O)NC(=O)CSC3=CC=C(C=C3)Br
- 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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