2D Chemical StructureDatabase ID 14898708
No renderable structure data available
SMILES
COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Structure data verified · Database ID 14898708
Chemical Intermediate
1-benzyl-3-methoxyindazole
CAS 4454-33-5Product ID 425959
| Intermediates | 1-benzyl-3-methoxyindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4454-33-5 |
| Database ID | 14898708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-methoxyindazole
1-benzyl-3-methoxyindazole (CAS 4454-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4454-33-5
Database ID14898708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14898708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3
- 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 4454-33-51-benzyl-3-methoxyindazole
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