2D Chemical StructureDatabase ID 131228664
No renderable structure data available
SMILES
COCC(=C)C(=O)C1CNC1Structure data verified · Database ID 131228664
Chemical Intermediate
1-(azetidin-3-yl)-2-(methoxymethyl)prop-2-en-1-one
CAS 1860691-83-3Product ID 290873
| Intermediates | 1-(azetidin-3-yl)-2-(methoxymethyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1860691-83-3 |
| Database ID | 131228664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-2-(methoxymethyl)prop-2-en-1-one
1-(azetidin-3-yl)-2-(methoxymethyl)prop-2-en-1-one (CAS 1860691-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1860691-83-3
Database ID131228664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131228664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=C)C(=O)C1CNC1
- 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 1860691-83-31-(azetidin-3-yl)-2-(methoxymethyl)prop-2-en-1-one
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