2D Chemical StructureDatabase ID 10464368
No renderable structure data available
SMILES
CNC(=O)NC1CNC1Structure data verified · Database ID 10464368
Chemical Intermediate
1-(azetidin-3-yl)-3-methylurea
CAS 1026391-89-8Product ID 16906
| Intermediates | 1-(azetidin-3-yl)-3-methylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026391-89-8 |
| Database ID | 10464368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-3-methylurea
1-(azetidin-3-yl)-3-methylurea (CAS 1026391-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026391-89-8
Database ID10464368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10464368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)NC1CNC1
- 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 1026391-89-81-(azetidin-3-yl)-3-methylurea
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