2D Chemical StructureDatabase ID 4552655
No renderable structure data available
SMILES
CCCC1(OCCO1)CC(=O)NC2CCOC2=OStructure data verified · Database ID 4552655
Chemical Intermediate
N-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide
CAS 1009708-22-8Product ID 6098
| Intermediates | N-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009708-22-8 |
| Database ID | 4552655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide
N-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide (CAS 1009708-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009708-22-8
Database ID4552655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4552655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1(OCCO1)CC(=O)NC2CCOC2=O
- 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 1009708-22-8N-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide
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