2D Chemical StructureDatabase ID 10935908
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(C(=O)NC)OCStructure data verified · Database ID 10935908
Chemical Intermediate
Mandestrobin
CAS 173662-97-0Product ID 748467
| Intermediates | Mandestrobin |
|---|---|
| IUPAC Name | — |
| CAS Number | 173662-97-0 |
| Database ID | 10935908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mandestrobin
Mandestrobin (CAS 173662-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173662-97-0
Database ID10935908
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10935908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(C(=O)NC)OC
- 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 173662-97-0Mandestrobin
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