2D Chemical StructureDatabase ID 53249849
No renderable structure data available
SMILES
CCOC(=O)C1=C2C=CC=C(C2=NN1)ClStructure data verified · Database ID 53249849
Chemical Intermediate
ethyl 7-chloro-2H-indazole-3-carboxylate
CAS 885278-59-1Product ID 553447
| Intermediates | ethyl 7-chloro-2H-indazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885278-59-1 |
| Database ID | 53249849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 7-chloro-2H-indazole-3-carboxylate
ethyl 7-chloro-2H-indazole-3-carboxylate (CAS 885278-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885278-59-1
Database ID53249849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C2C=CC=C(C2=NN1)Cl
- 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 885278-59-1ethyl 7-chloro-2H-indazole-3-carboxylate
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