2D Chemical StructureDatabase ID 66692316
No renderable structure data available
SMILES
CN1C2=CC(=CC(=C2C=N1)C#N)BrStructure data verified · Database ID 66692316
Chemical Intermediate
6-bromo-1-methylindazole-4-carbonitrile
CAS 1245465-10-4Product ID 104624
| Intermediates | 6-bromo-1-methylindazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245465-10-4 |
| Database ID | 66692316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-methylindazole-4-carbonitrile
6-bromo-1-methylindazole-4-carbonitrile (CAS 1245465-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245465-10-4
Database ID66692316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66692316
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)C#N)Br
- 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 1245465-10-46-bromo-1-methylindazole-4-carbonitrile
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