2D Chemical StructureDatabase ID 213031
No renderable structure data available
SMILES
CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)ClStructure data verified · Database ID 213031
Chemical Intermediate
Fenhexamid
CAS 126833-17-8Product ID 709406
| Intermediates | Fenhexamid |
|---|---|
| IUPAC Name | — |
| CAS Number | 126833-17-8 |
| Database ID | 213031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenhexamid
Fenhexamid (CAS 126833-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126833-17-8
Database ID213031
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 213031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
- 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 126833-17-8Fenhexamid
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