2D Chemical StructureDatabase ID 73293559
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C(=N2)N)OC=C3Structure data verified · Database ID 73293559
Chemical Intermediate
furo[2,3-c]quinolin-4-amine
CAS 1449680-08-3Product ID 206109
| Intermediates | furo[2,3-c]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449680-08-3 |
| Database ID | 73293559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furo[2,3-c]quinolin-4-amine
furo[2,3-c]quinolin-4-amine (CAS 1449680-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449680-08-3
Database ID73293559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73293559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C(=N2)N)OC=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 1449680-08-3furo[2,3-c]quinolin-4-amine
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