2D Chemical StructureDatabase ID 53436092
No renderable structure data available
SMILES
C=CCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Structure data verified · Database ID 53436092
Chemical Intermediate
1-benzyl-3-prop-2-enoxyindazole
CAS 25854-83-5Product ID 356809
| Intermediates | 1-benzyl-3-prop-2-enoxyindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 25854-83-5 |
| Database ID | 53436092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-prop-2-enoxyindazole
1-benzyl-3-prop-2-enoxyindazole (CAS 25854-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25854-83-5
Database ID53436092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53436092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=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 25854-83-51-benzyl-3-prop-2-enoxyindazole
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