2D Chemical StructureDatabase ID 66521765
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1Structure data verified · Database ID 66521765
Chemical Intermediate
ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
CAS 20474-55-9Product ID 318813
| Intermediates | ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20474-55-9 |
| Database ID | 66521765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate (CAS 20474-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20474-55-9
Database ID66521765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66521765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1
- 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 20474-55-9ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate
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