2D Chemical StructureDatabase ID 17244632
No renderable structure data available
SMILES
CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)ClStructure data verified · Database ID 17244632
Chemical Intermediate
2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
CAS 944889-18-3Product ID 589689
| Intermediates | 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 944889-18-3 |
| Database ID | 17244632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (CAS 944889-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944889-18-3
Database ID17244632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17244632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)Cl
- 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 944889-18-32-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
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