2D Chemical StructureDatabase ID 108082
No renderable structure data available
SMILES
CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.ClStructure data verified · Database ID 108082
Chemical Intermediate
Propacetamol hydrochloride
CAS 66532-86-3Product ID 733240
| Intermediates | Propacetamol hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 66532-86-3 |
| Database ID | 108082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propacetamol hydrochloride
Propacetamol hydrochloride (CAS 66532-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66532-86-3
Database ID108082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.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 66532-86-3Propacetamol hydrochloride
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