2D Chemical StructureDatabase ID 59272960
No renderable structure data available
SMILES
CC1=C2C(=NN1)C=CC=C2OCC3=CC=CC=C3Structure data verified · Database ID 59272960
Chemical Intermediate
3-methyl-4-phenylmethoxy-2H-indazole
CAS 1056265-33-8Product ID 28669
| Intermediates | 3-methyl-4-phenylmethoxy-2H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056265-33-8 |
| Database ID | 59272960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-phenylmethoxy-2H-indazole
3-methyl-4-phenylmethoxy-2H-indazole (CAS 1056265-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056265-33-8
Database ID59272960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59272960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NN1)C=CC=C2OCC3=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 1056265-33-83-methyl-4-phenylmethoxy-2H-indazole
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