2D Chemical StructureDatabase ID 82506816
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CC(=O)O2)OCCNStructure data verified · Database ID 82506816
Chemical Intermediate
7-(2-aminoethoxy)chromen-2-one
CAS 810673-11-1Product ID 523123
| Intermediates | 7-(2-aminoethoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 810673-11-1 |
| Database ID | 82506816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-aminoethoxy)chromen-2-one
7-(2-aminoethoxy)chromen-2-one (CAS 810673-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810673-11-1
Database ID82506816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82506816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CC(=O)O2)OCCN
- 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 810673-11-17-(2-aminoethoxy)chromen-2-one
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