2D Chemical StructureDatabase ID 3686171
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)NNStructure data verified · Database ID 3686171
Chemical Intermediate
2-(4-ethylphenoxy)propanehydrazide
CAS 669705-42-4Product ID 486341
| Intermediates | 2-(4-ethylphenoxy)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 669705-42-4 |
| Database ID | 3686171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)propanehydrazide
2-(4-ethylphenoxy)propanehydrazide (CAS 669705-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669705-42-4
Database ID3686171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3686171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OC(C)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 669705-42-42-(4-ethylphenoxy)propanehydrazide
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