2D Chemical StructureDatabase ID 3262124
No renderable structure data available
SMILES
C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4Structure data verified · Database ID 3262124
Chemical Intermediate
N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
CAS 444151-83-1Product ID 425604
| Intermediates | N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444151-83-1 |
| Database ID | 3262124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide (CAS 444151-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444151-83-1
Database ID3262124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3262124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4
- 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 444151-83-1N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
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