2D Chemical StructureDatabase ID 131127620
No renderable structure data available
SMILES
CCC(C)C(=O)C1(CNC1)CStructure data verified · Database ID 131127620
Chemical Intermediate
2-methyl-1-(3-methylazetidin-3-yl)butan-1-one
CAS 1936231-29-6Product ID 305786
| Intermediates | 2-methyl-1-(3-methylazetidin-3-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936231-29-6 |
| Database ID | 131127620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(3-methylazetidin-3-yl)butan-1-one
2-methyl-1-(3-methylazetidin-3-yl)butan-1-one (CAS 1936231-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936231-29-6
Database ID131127620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131127620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)C1(CNC1)C
- 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 1936231-29-62-methyl-1-(3-methylazetidin-3-yl)butan-1-one
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