2D Chemical StructureDatabase ID 118174661
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=N2)OC(=C3)COStructure data verified · Database ID 118174661
Chemical Intermediate
furo[2,3-c]quinolin-2-ylmethanol
CAS 1449679-73-5Product ID 206106
| Intermediates | furo[2,3-c]quinolin-2-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449679-73-5 |
| Database ID | 118174661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furo[2,3-c]quinolin-2-ylmethanol
furo[2,3-c]quinolin-2-ylmethanol (CAS 1449679-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449679-73-5
Database ID118174661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118174661
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)OC(=C3)CO
- 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 1449679-73-5furo[2,3-c]quinolin-2-ylmethanol
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