2D Chemical StructureDatabase ID 9877732
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NNC3=CC=CC=C32Structure data verified · Database ID 9877732
Chemical Intermediate
3-(4-methylphenyl)-1H-indazole
CAS 65452-73-5Product ID 482588
| Intermediates | 3-(4-methylphenyl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 65452-73-5 |
| Database ID | 9877732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-1H-indazole
3-(4-methylphenyl)-1H-indazole (CAS 65452-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65452-73-5
Database ID9877732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9877732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NNC3=CC=CC=C32
- 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 65452-73-53-(4-methylphenyl)-1H-indazole
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