2D Chemical StructureDatabase ID 131395199
No renderable structure data available
SMILES
COC(=O)/C=C/C1CNC1Structure data verified · Database ID 131395199
Chemical Intermediate
methyl (E)-3-(azetidin-3-yl)prop-2-enoate
CAS 2092873-48-6Product ID 329177
| Intermediates | methyl (E)-3-(azetidin-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092873-48-6 |
| Database ID | 131395199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(azetidin-3-yl)prop-2-enoate
methyl (E)-3-(azetidin-3-yl)prop-2-enoate (CAS 2092873-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092873-48-6
Database ID131395199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131395199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/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 2092873-48-6methyl (E)-3-(azetidin-3-yl)prop-2-enoate
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