2D Chemical StructureDatabase ID 2104723
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C(C)(C)CStructure data verified · Database ID 2104723
Chemical Intermediate
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
CAS 865544-18-9Product ID 541106
| Intermediates | N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865544-18-9 |
| Database ID | 2104723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide (CAS 865544-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865544-18-9
Database ID2104723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2104723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C(C)(C)C
- 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 865544-18-9N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
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