2D Chemical StructureDatabase ID 55270908
No renderable structure data available
SMILES
C1COC2=C(C1=O)C3=C(C=C2)N=CC=C3Structure data verified · Database ID 55270908
Chemical Intermediate
2,3-dihydropyrano[3,2-f]quinolin-1-one
CAS 5252-47-1Product ID 444419
| Intermediates | 2,3-dihydropyrano[3,2-f]quinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5252-47-1 |
| Database ID | 55270908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydropyrano[3,2-f]quinolin-1-one
2,3-dihydropyrano[3,2-f]quinolin-1-one (CAS 5252-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5252-47-1
Database ID55270908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55270908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1=O)C3=C(C=C2)N=CC=C3
- 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 5252-47-12,3-dihydropyrano[3,2-f]quinolin-1-one
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