2D Chemical StructureDatabase ID 748054
No renderable structure data available
SMILES
COC(=O)CC1=CC(=O)N(N1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 748054
Chemical Intermediate
methyl 2-[2-(1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate
CAS 523992-06-5Product ID 443935
| Intermediates | methyl 2-[2-(1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 523992-06-5 |
| Database ID | 748054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-(1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate
methyl 2-[2-(1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate (CAS 523992-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523992-06-5
Database ID748054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 748054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC(=O)N(N1)C2=NC3=CC=CC=C3S2
- 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 523992-06-5methyl 2-[2-(1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate
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