2D Chemical StructureDatabase ID 118174567
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=[N+]2[O-])OC(=C3)COStructure data verified · Database ID 118174567
Chemical Intermediate
(5-oxidofuro[2,3-c]quinolin-5-ium-2-yl)methanol
CAS 1449679-98-4Product ID 206108
| Intermediates | (5-oxidofuro[2,3-c]quinolin-5-ium-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449679-98-4 |
| Database ID | 118174567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-oxidofuro[2,3-c]quinolin-5-ium-2-yl)methanol
(5-oxidofuro[2,3-c]quinolin-5-ium-2-yl)methanol (CAS 1449679-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449679-98-4
Database ID118174567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118174567
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=[N+]2[O-])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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1449679-98-4(5-oxidofuro[2,3-c]quinolin-5-ium-2-yl)methanol
Complete inquiry