2D Chemical StructureDatabase ID 90376434
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2C(=N1)N)C#N)BrStructure data verified · Database ID 90376434
Chemical Intermediate
3-amino-7-bromo-1-methylindazole-4-carbonitrile
CAS 1626336-42-2Product ID 243605
| Intermediates | 3-amino-7-bromo-1-methylindazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1626336-42-2 |
| Database ID | 90376434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-bromo-1-methylindazole-4-carbonitrile
3-amino-7-bromo-1-methylindazole-4-carbonitrile (CAS 1626336-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1626336-42-2
Database ID90376434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90376434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2C(=N1)N)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 1626336-42-23-amino-7-bromo-1-methylindazole-4-carbonitrile
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