2D Chemical StructureDatabase ID 124203232
No renderable structure data available
SMILES
CC1CCC2=C(C3=C(C=C(C=C3N=C2O1)C)C)CStructure data verified · Database ID 124203232
Chemical Intermediate
2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
CAS 1771764-64-7Product ID 726672
| Intermediates | 2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1771764-64-7 |
| Database ID | 124203232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline (CAS 1771764-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1771764-64-7
Database ID124203232
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124203232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C3=C(C=C(C=C3N=C2O1)C)C)C
- 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 1771764-64-72,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
Complete inquiry