2D Chemical StructureDatabase ID 70827781
No renderable structure data available
SMILES
C1=CC2=NNC(=C2C=C1Cl)CC(=O)NStructure data verified · Database ID 70827781
Chemical Intermediate
2-(5-chloro-2H-indazol-3-yl)acetamide
CAS 887145-79-1Product ID 555989
| Intermediates | 2-(5-chloro-2H-indazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887145-79-1 |
| Database ID | 70827781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2H-indazol-3-yl)acetamide
2-(5-chloro-2H-indazol-3-yl)acetamide (CAS 887145-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887145-79-1
Database ID70827781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70827781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NNC(=C2C=C1Cl)CC(=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 887145-79-12-(5-chloro-2H-indazol-3-yl)acetamide
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