2D Chemical StructureDatabase ID 45790051
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)SC(=N2)C(=O)OStructure data verified · Database ID 45790051
Chemical Intermediate
7-bromo-1,3-benzothiazole-2-carboxylic acid
CAS 1187928-54-6Product ID 72024
| Intermediates | 7-bromo-1,3-benzothiazole-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187928-54-6 |
| Database ID | 45790051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,3-benzothiazole-2-carboxylic acid
7-bromo-1,3-benzothiazole-2-carboxylic acid (CAS 1187928-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187928-54-6
Database ID45790051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)SC(=N2)C(=O)O
- 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 1187928-54-67-bromo-1,3-benzothiazole-2-carboxylic acid
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