2D Chemical StructureDatabase ID 24836820
No renderable structure data available
SMILES
C(/[N+]([O-])=O)(\CCCCCCCC)=C\CCCCCCCC(=O)OStructure data verified · Database ID 24836820
Chemical Intermediate
1N19AGY57Y
CAS 875685-46-4Product ID 758869
| Intermediates | 1N19AGY57Y |
|---|---|
| IUPAC Name | — |
| CAS Number | 875685-46-4 |
| Database ID | 24836820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1N19AGY57Y
1N19AGY57Y (CAS 875685-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875685-46-4
Database ID24836820
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24836820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/[N+]([O-])=O)(\CCCCCCCC)=C\CCCCCCCC(=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 875685-46-41N19AGY57Y
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