2D Chemical StructureDatabase ID 66184882
No renderable structure data available
SMILES
C1CC1C(=O)NC2CNC2Structure data verified · Database ID 66184882
Chemical Intermediate
N-(azetidin-3-yl)cyclopropanecarboxamide
CAS 1479979-63-9Product ID 211167
| Intermediates | N-(azetidin-3-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479979-63-9 |
| Database ID | 66184882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)cyclopropanecarboxamide
N-(azetidin-3-yl)cyclopropanecarboxamide (CAS 1479979-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479979-63-9
Database ID66184882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66184882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2CNC2
- 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 1479979-63-9N-(azetidin-3-yl)cyclopropanecarboxamide
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