2D Chemical StructureDatabase ID 1478374
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NNC(=O)C=C2Structure data verified · Database ID 1478374
Chemical Intermediate
3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one
CAS 338753-01-8Product ID 388733
| Intermediates | 3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338753-01-8 |
| Database ID | 1478374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one
3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one (CAS 338753-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338753-01-8
Database ID1478374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1478374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2=NNC(=O)C=C2
- 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 338753-01-83-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one
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