2D Chemical StructureDatabase ID 170472
No renderable structure data available
SMILES
C(OC(=O)C(C)=C)COC(=O)NCC(C)(C)CC(C)CCNC(=O)OCCOC(=O)C(C)=CStructure data verified · Database ID 170472
Chemical Intermediate
6852S8UXQ2
CAS 72869-86-4Product ID 750404
| Intermediates | 6852S8UXQ2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 72869-86-4 |
| Database ID | 170472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6852S8UXQ2
6852S8UXQ2 (CAS 72869-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72869-86-4
Database ID170472
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC(=O)C(C)=C)COC(=O)NCC(C)(C)CC(C)CCNC(=O)OCCOC(=O)C(C)=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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CAS 72869-86-46852S8UXQ2
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