2D Chemical StructureDatabase ID 1220898
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)ClStructure data verified · Database ID 1220898
Chemical Intermediate
N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
CAS 354997-30-1Product ID 397563
| Intermediates | N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354997-30-1 |
| Database ID | 1220898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide (CAS 354997-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354997-30-1
Database ID1220898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1220898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)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 354997-30-1N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
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