2D Chemical StructureDatabase ID 3435871
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)BrStructure data verified · Database ID 3435871
Chemical Intermediate
N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CAS 352684-69-6Product ID 396592
| Intermediates | N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352684-69-6 |
| Database ID | 3435871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide (CAS 352684-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352684-69-6
Database ID3435871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3435871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br
- 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 352684-69-6N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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