2D Chemical StructureDatabase ID 959638
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=C(S1)C=C(C=C2)ClStructure data verified · Database ID 959638
Chemical Intermediate
N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
CAS 313535-82-9Product ID 376529
| Intermediates | N-(6-chloro-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313535-82-9 |
| Database ID | 959638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
N-(6-chloro-1,3-benzothiazol-2-yl)propanamide (CAS 313535-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313535-82-9
Database ID959638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 959638
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)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 313535-82-9N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
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