2D Chemical StructureDatabase ID 66187744
No renderable structure data available
SMILES
C1CNC(=O)N(C1)C2CNC2Structure data verified · Database ID 66187744
Chemical Intermediate
1-(azetidin-3-yl)-1,3-diazinan-2-one
CAS 1493694-48-6Product ID 214150
| Intermediates | 1-(azetidin-3-yl)-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493694-48-6 |
| Database ID | 66187744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-1,3-diazinan-2-one
1-(azetidin-3-yl)-1,3-diazinan-2-one (CAS 1493694-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493694-48-6
Database ID66187744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66187744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)N(C1)C2CNC2
- 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 1493694-48-61-(azetidin-3-yl)-1,3-diazinan-2-one
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