2D Chemical StructureDatabase ID 65656
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OC2(OC3=CC=CC=C3C(=O)O2)CStructure data verified · Database ID 65656
Chemical Intermediate
Parcetasal
CAS 87549-36-8Product ID 743435
| Intermediates | Parcetasal |
|---|---|
| IUPAC Name | — |
| CAS Number | 87549-36-8 |
| Database ID | 65656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Parcetasal
Parcetasal (CAS 87549-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87549-36-8
Database ID65656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)OC2(OC3=CC=CC=C3C(=O)O2)C
- 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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