2D Chemical StructureDatabase ID 3504416
No renderable structure data available
SMILES
CCOP(=O)(C1(CCC=[N+]1[O-])CCC2=CC=CC=C2)OCCStructure data verified · Database ID 3504416
Chemical Intermediate
Deppepo
CAS 436099-08-0Product ID 750362
| Intermediates | Deppepo |
|---|---|
| IUPAC Name | — |
| CAS Number | 436099-08-0 |
| Database ID | 3504416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deppepo
Deppepo (CAS 436099-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436099-08-0
Database ID3504416
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3504416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C1(CCC=[N+]1[O-])CCC2=CC=CC=C2)OCC
- 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 436099-08-0Deppepo
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