2D Chemical StructureDatabase ID 121232201
No renderable structure data available
SMILES
CCOC(=O)C1=NC2=C(S1)C=CC=C2ClStructure data verified · Database ID 121232201
Chemical Intermediate
ethyl 4-chloro-1,3-benzothiazole-2-carboxylate
CAS 1188144-96-8Product ID 72487
| Intermediates | ethyl 4-chloro-1,3-benzothiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188144-96-8 |
| Database ID | 121232201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-chloro-1,3-benzothiazole-2-carboxylate
ethyl 4-chloro-1,3-benzothiazole-2-carboxylate (CAS 1188144-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188144-96-8
Database ID121232201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121232201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NC2=C(S1)C=CC=C2Cl
- 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 1188144-96-8ethyl 4-chloro-1,3-benzothiazole-2-carboxylate
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