2D Chemical StructureDatabase ID 53408124
No renderable structure data available
SMILES
COC(=O)C1=NC2=C(S1)C=CC(=C2)BrStructure data verified · Database ID 53408124
Chemical Intermediate
methyl 5-bromo-1,3-benzothiazole-2-carboxylate
CAS 1187928-49-9Product ID 72020
| Intermediates | methyl 5-bromo-1,3-benzothiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187928-49-9 |
| Database ID | 53408124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-bromo-1,3-benzothiazole-2-carboxylate
methyl 5-bromo-1,3-benzothiazole-2-carboxylate (CAS 1187928-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187928-49-9
Database ID53408124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NC2=C(S1)C=CC(=C2)Br
- 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 1187928-49-9methyl 5-bromo-1,3-benzothiazole-2-carboxylate
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