2D Chemical StructureDatabase ID 21753094
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=NN2CStructure data verified · Database ID 21753094
Chemical Intermediate
1,6-dimethylindazole
CAS 34879-87-3Product ID 394084
| Intermediates | 1,6-dimethylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 34879-87-3 |
| Database ID | 21753094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-dimethylindazole
1,6-dimethylindazole (CAS 34879-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34879-87-3
Database ID21753094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21753094
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=NN2C
- 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 34879-87-31,6-dimethylindazole
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