2D Chemical StructureDatabase ID 66384
No renderable structure data available
SMILES
C1CCCN(CC1)CCOC(=O)C(C2CCCCC2)C3=CSC=C3Structure data verified · Database ID 66384
Chemical Intermediate
Cetiedil
CAS 14176-10-4Product ID 735763
| Intermediates | Cetiedil |
|---|---|
| IUPAC Name | — |
| CAS Number | 14176-10-4 |
| Database ID | 66384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cetiedil
Cetiedil (CAS 14176-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14176-10-4
Database ID66384
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CCOC(=O)C(C2CCCCC2)C3=CSC=C3
- 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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