2D Chemical StructureDatabase ID 63680431
No renderable structure data available
SMILES
C1CC(C1)(C#N)NC(=O)CBrStructure data verified · Database ID 63680431
Chemical Intermediate
2-bromo-N-(1-cyanocyclobutyl)acetamide
CAS 1480713-68-5Product ID 211338
| Intermediates | 2-bromo-N-(1-cyanocyclobutyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480713-68-5 |
| Database ID | 63680431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(1-cyanocyclobutyl)acetamide
2-bromo-N-(1-cyanocyclobutyl)acetamide (CAS 1480713-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480713-68-5
Database ID63680431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63680431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C#N)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 1480713-68-52-bromo-N-(1-cyanocyclobutyl)acetamide
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