2D Chemical StructureDatabase ID 12857749
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3Structure data verified · Database ID 12857749
Chemical Intermediate
1-methyl-3-phenylindazole
CAS 51093-42-6Product ID 439860
| Intermediates | 1-methyl-3-phenylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51093-42-6 |
| Database ID | 12857749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-phenylindazole
1-methyl-3-phenylindazole (CAS 51093-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51093-42-6
Database ID12857749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12857749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=N1)C3=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 51093-42-61-methyl-3-phenylindazole
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