2D Chemical StructureDatabase ID 840755
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN)ClStructure data verified · Database ID 840755
Chemical Intermediate
4-[(2-chlorophenoxy)methyl]benzohydrazide
CAS 438466-43-4Product ID 423953
| Intermediates | 4-[(2-chlorophenoxy)methyl]benzohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438466-43-4 |
| Database ID | 840755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chlorophenoxy)methyl]benzohydrazide
4-[(2-chlorophenoxy)methyl]benzohydrazide (CAS 438466-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438466-43-4
Database ID840755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN)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 438466-43-44-[(2-chlorophenoxy)methyl]benzohydrazide
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