2D Chemical StructureDatabase ID 65847
No renderable structure data available
SMILES
CC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)NStructure data verified · Database ID 65847
Chemical Intermediate
Pentisomide
CAS 78833-03-1Product ID 723045
| Intermediates | Pentisomide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78833-03-1 |
| Database ID | 65847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentisomide
Pentisomide (CAS 78833-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78833-03-1
Database ID65847
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)N
- 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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