2D Chemical StructureDatabase ID 10685605
No renderable structure data available
SMILES
O(CC)C(C1C=CC=C(C2C=CC=C(C(=O)OCC)N=2)N=1)=OStructure data verified · Database ID 10685605
Chemical Intermediate
65739-40-4
CAS 65739-40-4Product ID 765769
| Intermediates | 65739-40-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65739-40-4 |
| Database ID | 10685605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65739-40-4
65739-40-4 (CAS 65739-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65739-40-4
Database ID10685605
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10685605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1C=CC=C(C2C=CC=C(C(=O)OCC)N=2)N=1)=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 65739-40-465739-40-4
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