2D Chemical StructureDatabase ID 3495982
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCCStructure data verified · Database ID 3495982
Chemical Intermediate
N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
CAS 313251-84-2Product ID 376124
| Intermediates | N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313251-84-2 |
| Database ID | 3495982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide (CAS 313251-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313251-84-2
Database ID3495982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3495982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 313251-84-2N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
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