2D Chemical StructureDatabase ID 118948850
No renderable structure data available
SMILES
C1CC1C2=CC(=NO2)C(=O)NC3CNC3Structure data verified · Database ID 118948850
Chemical Intermediate
N-(azetidin-3-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CAS 1580193-47-0Product ID 234804
| Intermediates | N-(azetidin-3-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1580193-47-0 |
| Database ID | 118948850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
N-(azetidin-3-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide (CAS 1580193-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1580193-47-0
Database ID118948850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118948850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC(=NO2)C(=O)NC3CNC3
- 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 1580193-47-0N-(azetidin-3-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
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