2D Chemical StructureDatabase ID 849083
No renderable structure data available
SMILES
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCCStructure data verified · Database ID 849083
Chemical Intermediate
N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
CAS 15850-85-8Product ID 235230
| Intermediates | N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15850-85-8 |
| Database ID | 849083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide (CAS 15850-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15850-85-8
Database ID849083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 849083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC
- 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 15850-85-8N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
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