2D Chemical StructureDatabase ID 2843754
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C2=CN(C=N2)CC(=O)NNStructure data verified · Database ID 2843754
Chemical Intermediate
2-[4-(4-propoxyphenyl)imidazol-1-yl]acetohydrazide
CAS 56227-98-6Product ID 455658
| Intermediates | 2-[4-(4-propoxyphenyl)imidazol-1-yl]acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56227-98-6 |
| Database ID | 2843754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-propoxyphenyl)imidazol-1-yl]acetohydrazide
2-[4-(4-propoxyphenyl)imidazol-1-yl]acetohydrazide (CAS 56227-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56227-98-6
Database ID2843754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2843754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C2=CN(C=N2)CC(=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 56227-98-62-[4-(4-propoxyphenyl)imidazol-1-yl]acetohydrazide
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