2D Chemical StructureDatabase ID 28871
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)ClStructure data verified · Database ID 28871
Chemical Intermediate
Fentiazac
CAS 18046-21-4Product ID 722359
| Intermediates | Fentiazac |
|---|---|
| IUPAC Name | — |
| CAS Number | 18046-21-4 |
| Database ID | 28871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fentiazac
Fentiazac (CAS 18046-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18046-21-4
Database ID28871
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28871
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)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl
- 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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