2D Chemical StructureDatabase ID 44270532
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3Structure data verified · Database ID 44270532
Chemical Intermediate
7-phenylmethoxy-1H-indazole
CAS 351210-09-8Product ID 395580
| Intermediates | 7-phenylmethoxy-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 351210-09-8 |
| Database ID | 44270532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenylmethoxy-1H-indazole
7-phenylmethoxy-1H-indazole (CAS 351210-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351210-09-8
Database ID44270532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44270532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC3=C2NN=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 351210-09-87-phenylmethoxy-1H-indazole
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