2D Chemical StructureDatabase ID 57527177
No renderable structure data available
SMILES
COC(=O)CC1=CC2=C(C=C1)N=C(S2)BrStructure data verified · Database ID 57527177
Chemical Intermediate
methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate
CAS 1056557-90-4Product ID 28736
| Intermediates | methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056557-90-4 |
| Database ID | 57527177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate
methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate (CAS 1056557-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056557-90-4
Database ID57527177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57527177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC2=C(C=C1)N=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 1056557-90-4methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate
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