2D Chemical StructureDatabase ID 22933412
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC2=C(C=C1)NN=C2Structure data verified · Database ID 22933412
Chemical Intermediate
N,N-dimethyl-1H-indazole-5-carboxamide
CAS 478829-62-8Product ID 432596
| Intermediates | N,N-dimethyl-1H-indazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478829-62-8 |
| Database ID | 22933412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1H-indazole-5-carboxamide
N,N-dimethyl-1H-indazole-5-carboxamide (CAS 478829-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478829-62-8
Database ID22933412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22933412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C1=CC2=C(C=C1)NN=C2
- 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 478829-62-8N,N-dimethyl-1H-indazole-5-carboxamide
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