2D Chemical StructureDatabase ID 5357433
No renderable structure data available
SMILES
O1C(CC(/C=C/CCCCCCCCCCCCCCCCCCCC)C1=O)=OStructure data verified · Database ID 5357433
Chemical Intermediate
N-DOCOSENYLSUCCINIC ANHYDRIDE
CAS 58598-42-8Product ID 761781
| Intermediates | N-DOCOSENYLSUCCINIC ANHYDRIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 58598-42-8 |
| Database ID | 5357433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-DOCOSENYLSUCCINIC ANHYDRIDE
N-DOCOSENYLSUCCINIC ANHYDRIDE (CAS 58598-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58598-42-8
Database ID5357433
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5357433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CC(/C=C/CCCCCCCCCCCCCCCCCCCC)C1=O)=O
- 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 58598-42-8N-DOCOSENYLSUCCINIC ANHYDRIDE
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