2D Chemical StructureDatabase ID 96209
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)CStructure data verified · Database ID 96209
Chemical Intermediate
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide
CAS 4273-88-5Product ID 421016
| Intermediates | N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4273-88-5 |
| Database ID | 96209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide (CAS 4273-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4273-88-5
Database ID96209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)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 4273-88-5N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide
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