2D Chemical StructureDatabase ID 6425296
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=NN2C3=CC=CC=C3Structure data verified · Database ID 6425296
Chemical Intermediate
6-methyl-1-phenylindazole
CAS 838820-88-5Product ID 528226
| Intermediates | 6-methyl-1-phenylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 838820-88-5 |
| Database ID | 6425296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-phenylindazole
6-methyl-1-phenylindazole (CAS 838820-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838820-88-5
Database ID6425296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6425296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C=NN2C3=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 838820-88-56-methyl-1-phenylindazole
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