2D Chemical StructureDatabase ID 20116970
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCClStructure data verified · Database ID 20116970
Chemical Intermediate
3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
CAS 1016743-82-0Product ID 9167
| Intermediates | 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016743-82-0 |
| Database ID | 20116970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (CAS 1016743-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016743-82-0
Database ID20116970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20116970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCl
- 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 1016743-82-03-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
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