2D Chemical StructureDatabase ID 6217287
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CC3Structure data verified · Database ID 6217287
Chemical Intermediate
N-cyclopropyl-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide
CAS 859670-66-9Product ID 537600
| Intermediates | N-cyclopropyl-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 859670-66-9 |
| Database ID | 6217287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide
N-cyclopropyl-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide (CAS 859670-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859670-66-9
Database ID6217287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6217287
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)O)CCC(=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 859670-66-9N-cyclopropyl-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide
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