2D Chemical StructureDatabase ID 2316
No renderable structure data available
SMILES
C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC=C2C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 2316
Chemical Intermediate
Benexate
CAS 78718-52-2Product ID 713448
| Intermediates | Benexate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78718-52-2 |
| Database ID | 2316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benexate
Benexate (CAS 78718-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78718-52-2
Database ID2316
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC=C2C(=O)OCC3=CC=CC=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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CAS 78718-52-2Benexate
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