2D Chemical StructureDatabase ID 3589177
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)ClStructure data verified · Database ID 3589177
Chemical Intermediate
3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde
CAS 895930-21-9Product ID 561133
| Intermediates | 3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 895930-21-9 |
| Database ID | 3589177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde
3-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde (CAS 895930-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895930-21-9
Database ID3589177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3589177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)Cl
- 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 895930-21-93-[(4-chloropyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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