2D Chemical StructureDatabase ID 53368878
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C(=NN2)C3=CC=CS3Structure data verified · Database ID 53368878
Chemical Intermediate
3-thiophen-2-yl-1,5,6,7-tetrahydroindazol-4-one
CAS 910579-62-3Product ID 570671
| Intermediates | 3-thiophen-2-yl-1,5,6,7-tetrahydroindazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 910579-62-3 |
| Database ID | 53368878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-thiophen-2-yl-1,5,6,7-tetrahydroindazol-4-one
3-thiophen-2-yl-1,5,6,7-tetrahydroindazol-4-one (CAS 910579-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910579-62-3
Database ID53368878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53368878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C(=NN2)C3=CC=CS3
- 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 910579-62-33-thiophen-2-yl-1,5,6,7-tetrahydroindazol-4-one
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