2D Chemical StructureDatabase ID 129626455
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC1=CC2=C(C=C1)N=CS2Structure data verified · Database ID 129626455
Chemical Intermediate
tert-butyl 2-(1,3-benzothiazol-6-yl)acetate
CAS 2436537-66-3Product ID 711108
| Intermediates | tert-butyl 2-(1,3-benzothiazol-6-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2436537-66-3 |
| Database ID | 129626455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(1,3-benzothiazol-6-yl)acetate
tert-butyl 2-(1,3-benzothiazol-6-yl)acetate (CAS 2436537-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2436537-66-3
Database ID129626455
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129626455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CC1=CC2=C(C=C1)N=CS2
- 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 2436537-66-3tert-butyl 2-(1,3-benzothiazol-6-yl)acetate
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