2D Chemical StructureDatabase ID 53408476
No renderable structure data available
SMILES
COC(=O)C1=NC2=C(S1)C(=CC=C2)BrStructure data verified · Database ID 53408476
Chemical Intermediate
methyl 7-bromo-1,3-benzothiazole-2-carboxylate
CAS 1187928-61-5Product ID 72029
| Intermediates | methyl 7-bromo-1,3-benzothiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187928-61-5 |
| Database ID | 53408476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-bromo-1,3-benzothiazole-2-carboxylate
methyl 7-bromo-1,3-benzothiazole-2-carboxylate (CAS 1187928-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187928-61-5
Database ID53408476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408476
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 1187928-61-5methyl 7-bromo-1,3-benzothiazole-2-carboxylate
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