2D Chemical StructureDatabase ID 71737791
No renderable structure data available
SMILES
CC1NC2=CC(=C(C=C2C(=O)N1C3=CC=C(C=C3)C)S(=O)(=O)N)ClStructure data verified · Database ID 71737791
Chemical Intermediate
p-Metolazone
CAS 28508-63-6Product ID 725318
| Intermediates | p-Metolazone |
|---|---|
| IUPAC Name | — |
| CAS Number | 28508-63-6 |
| Database ID | 71737791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p-Metolazone
p-Metolazone (CAS 28508-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28508-63-6
Database ID71737791
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71737791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1NC2=CC(=C(C=C2C(=O)N1C3=CC=C(C=C3)C)S(=O)(=O)N)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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CAS 28508-63-6p-Metolazone
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