2D Chemical StructureDatabase ID 5053143
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC(=O)CCl)NN=C2Structure data verified · Database ID 5053143
Chemical Intermediate
2-chloro-N-(1H-indazol-6-yl)acetamide
CAS 401591-05-7Product ID 413693
| Intermediates | 2-chloro-N-(1H-indazol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401591-05-7 |
| Database ID | 5053143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1H-indazol-6-yl)acetamide
2-chloro-N-(1H-indazol-6-yl)acetamide (CAS 401591-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401591-05-7
Database ID5053143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5053143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1NC(=O)CCl)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 401591-05-72-chloro-N-(1H-indazol-6-yl)acetamide
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