2D Chemical StructureDatabase ID 21416708
No renderable structure data available
SMILES
C1CNCC2=CC3=C(C=C21)OCCO3Structure data verified · Database ID 21416708
Chemical Intermediate
2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
CAS 52759-01-0Product ID 444967
| Intermediates | 2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 52759-01-0 |
| Database ID | 21416708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline (CAS 52759-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52759-01-0
Database ID21416708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21416708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=CC3=C(C=C21)OCCO3
- 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 52759-01-02,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
Complete inquiry