2D Chemical StructureDatabase ID 116587507
No renderable structure data available
SMILES
C#CC(=O)C1COCC1NStructure data verified · Database ID 116587507
Chemical Intermediate
1-(4-aminooxolan-3-yl)prop-2-yn-1-one
CAS 1599268-46-8Product ID 238245
| Intermediates | 1-(4-aminooxolan-3-yl)prop-2-yn-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599268-46-8 |
| Database ID | 116587507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminooxolan-3-yl)prop-2-yn-1-one
1-(4-aminooxolan-3-yl)prop-2-yn-1-one (CAS 1599268-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599268-46-8
Database ID116587507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116587507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(=O)C1COCC1N
- 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 1599268-46-81-(4-aminooxolan-3-yl)prop-2-yn-1-one
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