2D Chemical StructureDatabase ID 4966675
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3CC3Structure data verified · Database ID 4966675
Chemical Intermediate
N-cyclopropyl-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide
CAS 864761-70-6Product ID 540606
| Intermediates | N-cyclopropyl-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864761-70-6 |
| Database ID | 4966675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide
N-cyclopropyl-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide (CAS 864761-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864761-70-6
Database ID4966675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4966675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3CC3
- 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 864761-70-6N-cyclopropyl-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide
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