2D Chemical StructureDatabase ID 840799
No renderable structure data available
SMILES
ClC1=CC=C(C=C1OCC1=CC=CC(C(NN)=O)=C1)ClStructure data verified · Database ID 840799
Chemical Intermediate
3-[(2,5-dichlorophenoxy)methyl]benzohydrazide
CAS 438464-02-9Product ID 765698
| Intermediates | 3-[(2,5-dichlorophenoxy)methyl]benzohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438464-02-9 |
| Database ID | 840799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,5-dichlorophenoxy)methyl]benzohydrazide
3-[(2,5-dichlorophenoxy)methyl]benzohydrazide (CAS 438464-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438464-02-9
Database ID840799
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1OCC1=CC=CC(C(NN)=O)=C1)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 438464-02-93-[(2,5-dichlorophenoxy)methyl]benzohydrazide
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