2D Chemical StructureDatabase ID 344253
No renderable structure data available
SMILES
COC1=C2C(=C(C3=C1OC=C3)N)C=CC(=O)O2Structure data verified · Database ID 344253
Chemical Intermediate
4-amino-9-methoxyfuro[3,2-g]chromen-7-one
CAS 49739-65-3Product ID 435698
| Intermediates | 4-amino-9-methoxyfuro[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 49739-65-3 |
| Database ID | 344253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-9-methoxyfuro[3,2-g]chromen-7-one
4-amino-9-methoxyfuro[3,2-g]chromen-7-one (CAS 49739-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49739-65-3
Database ID344253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C3=C1OC=C3)N)C=CC(=O)O2
- 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 49739-65-34-amino-9-methoxyfuro[3,2-g]chromen-7-one
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