2D Chemical StructureDatabase ID 53413050
No renderable structure data available
SMILES
COC(=O)C1=C2C(=CC(=C1)Cl)SC(=O)N2Structure data verified · Database ID 53413050
Chemical Intermediate
methyl 6-chloro-2-oxo-3H-1,3-benzothiazole-4-carboxylate
CAS 1190311-91-1Product ID 73746
| Intermediates | methyl 6-chloro-2-oxo-3H-1,3-benzothiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190311-91-1 |
| Database ID | 53413050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-chloro-2-oxo-3H-1,3-benzothiazole-4-carboxylate
methyl 6-chloro-2-oxo-3H-1,3-benzothiazole-4-carboxylate (CAS 1190311-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190311-91-1
Database ID53413050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C2C(=CC(=C1)Cl)SC(=O)N2
- 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 1190311-91-1methyl 6-chloro-2-oxo-3H-1,3-benzothiazole-4-carboxylate
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