2D Chemical StructureDatabase ID 57432003
No renderable structure data available
SMILES
CCOC(=O)C1CCCC2=C1N=C(S2)BrStructure data verified · Database ID 57432003
Chemical Intermediate
ethyl 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
CAS 729590-69-6Product ID 503679
| Intermediates | ethyl 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 729590-69-6 |
| Database ID | 57432003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
ethyl 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate (CAS 729590-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number729590-69-6
Database ID57432003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57432003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCCC2=C1N=C(S2)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 729590-69-6ethyl 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
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