2D Chemical StructureDatabase ID 58622425
No renderable structure data available
SMILES
CCOC(=O)CC1=NC2=C(S1)C=CC(=C2)ClStructure data verified · Database ID 58622425
Chemical Intermediate
ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate
CAS 881634-13-5Product ID 550841
| Intermediates | ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 881634-13-5 |
| Database ID | 58622425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate
ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate (CAS 881634-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881634-13-5
Database ID58622425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58622425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=NC2=C(S1)C=CC(=C2)Cl
- 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 881634-13-5ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate
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