2D Chemical StructureDatabase ID 56945437
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC2=CC(=O)NN2Structure data verified · Database ID 56945437
Chemical Intermediate
5-[(4-ethylphenoxy)methyl]-1,2-dihydropyrazol-3-one
CAS 1227692-69-4Product ID 97592
| Intermediates | 5-[(4-ethylphenoxy)methyl]-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227692-69-4 |
| Database ID | 56945437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-ethylphenoxy)methyl]-1,2-dihydropyrazol-3-one
5-[(4-ethylphenoxy)methyl]-1,2-dihydropyrazol-3-one (CAS 1227692-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227692-69-4
Database ID56945437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56945437
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)OCC2=CC(=O)NN2
- 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 1227692-69-45-[(4-ethylphenoxy)methyl]-1,2-dihydropyrazol-3-one
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