2D Chemical StructureDatabase ID 54595974
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC=C(S2)BrStructure data verified · Database ID 54595974
Chemical Intermediate
N-(5-bromo-1,3-thiazol-2-yl)cyclopropanecarboxamide
CAS 20415-77-4Product ID 318035
| Intermediates | N-(5-bromo-1,3-thiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20415-77-4 |
| Database ID | 54595974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromo-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(5-bromo-1,3-thiazol-2-yl)cyclopropanecarboxamide (CAS 20415-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20415-77-4
Database ID54595974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC=C(S2)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 20415-77-4N-(5-bromo-1,3-thiazol-2-yl)cyclopropanecarboxamide
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