2D Chemical StructureDatabase ID 71744126
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC1=NC2=C(S1)C=CC=C2ClStructure data verified · Database ID 71744126
Chemical Intermediate
tert-butyl 2-(4-chloro-1,3-benzothiazol-2-yl)acetate
CAS 1446332-71-3Product ID 204636
| Intermediates | tert-butyl 2-(4-chloro-1,3-benzothiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446332-71-3 |
| Database ID | 71744126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(4-chloro-1,3-benzothiazol-2-yl)acetate
tert-butyl 2-(4-chloro-1,3-benzothiazol-2-yl)acetate (CAS 1446332-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446332-71-3
Database ID71744126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744126
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=NC2=C(S1)C=CC=C2Cl
- 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 1446332-71-3tert-butyl 2-(4-chloro-1,3-benzothiazol-2-yl)acetate
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