2D Chemical StructureDatabase ID 59233013
No renderable structure data available
SMILES
C1CC1C(=O)NC(=O)CBrStructure data verified · Database ID 59233013
Chemical Intermediate
N-(2-bromoacetyl)cyclopropanecarboxamide
CAS 1175127-58-8Product ID 63694
| Intermediates | N-(2-bromoacetyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175127-58-8 |
| Database ID | 59233013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromoacetyl)cyclopropanecarboxamide
N-(2-bromoacetyl)cyclopropanecarboxamide (CAS 1175127-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175127-58-8
Database ID59233013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59233013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC(=O)CBr
- 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 1175127-58-8N-(2-bromoacetyl)cyclopropanecarboxamide
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