2D Chemical StructureDatabase ID 20978176
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)NStructure data verified · Database ID 20978176
Chemical Intermediate
1H-indazole-3-carboxamide
CAS 90004-04-9Product ID 565715
| Intermediates | 1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90004-04-9 |
| Database ID | 20978176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indazole-3-carboxamide
1H-indazole-3-carboxamide (CAS 90004-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90004-04-9
Database ID20978176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20978176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN2)C(=O)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 90004-04-91H-indazole-3-carboxamide
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