2D Chemical StructureDatabase ID 840785
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)NNStructure data verified · Database ID 840785
Chemical Intermediate
3-[(4-ethoxyphenoxy)methyl]benzohydrazide
CAS 438473-40-6Product ID 423962
| Intermediates | 3-[(4-ethoxyphenoxy)methyl]benzohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438473-40-6 |
| Database ID | 840785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-ethoxyphenoxy)methyl]benzohydrazide
3-[(4-ethoxyphenoxy)methyl]benzohydrazide (CAS 438473-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438473-40-6
Database ID840785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)NN
- 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 438473-40-63-[(4-ethoxyphenoxy)methyl]benzohydrazide
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