2D Chemical StructureDatabase ID 9616948
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C(=N/N)/CStructure data verified · Database ID 9616948
Chemical Intermediate
(E)-1-(4-ethoxyphenyl)ethylidenehydrazine
CAS 556824-21-6Product ID 454233
| Intermediates | (E)-1-(4-ethoxyphenyl)ethylidenehydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 556824-21-6 |
| Database ID | 9616948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-ethoxyphenyl)ethylidenehydrazine
(E)-1-(4-ethoxyphenyl)ethylidenehydrazine (CAS 556824-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556824-21-6
Database ID9616948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9616948
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)/C(=N/N)/C
- 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 556824-21-6(E)-1-(4-ethoxyphenyl)ethylidenehydrazine
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