2D Chemical StructureDatabase ID 15363119
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3Structure data verified · Database ID 15363119
Chemical Intermediate
N-(1H-indazol-7-yl)benzamide
CAS 210985-89-0Product ID 332138
| Intermediates | N-(1H-indazol-7-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 210985-89-0 |
| Database ID | 15363119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indazol-7-yl)benzamide
N-(1H-indazol-7-yl)benzamide (CAS 210985-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210985-89-0
Database ID15363119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15363119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3
- 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 210985-89-0N-(1H-indazol-7-yl)benzamide
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