2D Chemical StructureDatabase ID 85569491
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=C3C=COC3=N2)ClStructure data verified · Database ID 85569491
Chemical Intermediate
4-chloro-7-methoxyfuro[2,3-b]quinoline
CAS 117372-50-6Product ID 63200
| Intermediates | 4-chloro-7-methoxyfuro[2,3-b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 117372-50-6 |
| Database ID | 85569491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxyfuro[2,3-b]quinoline
4-chloro-7-methoxyfuro[2,3-b]quinoline (CAS 117372-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117372-50-6
Database ID85569491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85569491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=C3C=COC3=N2)Cl
- 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 117372-50-64-chloro-7-methoxyfuro[2,3-b]quinoline
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