2D Chemical StructureDatabase ID 14898745
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N2)CC3=CN=CS3Structure data verified · Database ID 14898745
Chemical Intermediate
2-(1,3-thiazol-5-ylmethyl)-1H-indazol-3-one
CAS 120273-62-3Product ID 78157
| Intermediates | 2-(1,3-thiazol-5-ylmethyl)-1H-indazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120273-62-3 |
| Database ID | 14898745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-thiazol-5-ylmethyl)-1H-indazol-3-one
2-(1,3-thiazol-5-ylmethyl)-1H-indazol-3-one (CAS 120273-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120273-62-3
Database ID14898745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14898745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N2)CC3=CN=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 120273-62-32-(1,3-thiazol-5-ylmethyl)-1H-indazol-3-one
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