2D Chemical StructureDatabase ID 728074
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 728074
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CAS 32904-04-4Product ID 382928
| Intermediates | N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32904-04-4 |
| Database ID | 728074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide (CAS 32904-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32904-04-4
Database ID728074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 728074
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=CC=CC=C3S2
- 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 32904-04-4N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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