2D Chemical StructureDatabase ID 45789696
No renderable structure data available
SMILES
CN1C2=C(C=CC=C2C(=N1)C#N)C#NStructure data verified · Database ID 45789696
Chemical Intermediate
1-methylindazole-3,7-dicarbonitrile
CAS 256228-69-0Product ID 355959
| Intermediates | 1-methylindazole-3,7-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 256228-69-0 |
| Database ID | 45789696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylindazole-3,7-dicarbonitrile
1-methylindazole-3,7-dicarbonitrile (CAS 256228-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256228-69-0
Database ID45789696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789696
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)C#N)C#N
- 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 256228-69-01-methylindazole-3,7-dicarbonitrile
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