2D Chemical StructureDatabase ID 225254
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NNC(=O)CC2Structure data verified · Database ID 225254
Chemical Intermediate
3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
CAS 95152-07-1Product ID 593391
| Intermediates | 3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95152-07-1 |
| Database ID | 225254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one (CAS 95152-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95152-07-1
Database ID225254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225254
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)C2=NNC(=O)CC2
- 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 95152-07-13-(4-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
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