2D Chemical StructureDatabase ID 3034351
No renderable structure data available
SMILES
CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=OStructure data verified · Database ID 3034351
Chemical Intermediate
ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate
CAS 25059-80-7Product ID 353953
| Intermediates | ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25059-80-7 |
| Database ID | 3034351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate
ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate (CAS 25059-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25059-80-7
Database ID3034351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3034351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O
- 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 25059-80-7ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate
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