2D Chemical StructureDatabase ID 155074
No renderable structure data available
SMILES
[Cl-].O1COC2=CC3CC[N+]4=CC5C(=C(C=CC=5C=C4C=3C=C12)OC)OC.OStructure data verified · Database ID 155074
Chemical Intermediate
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate
CAS 68030-18-2Product ID 741681
| Intermediates | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68030-18-2 |
| Database ID | 155074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate (CAS 68030-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68030-18-2
Database ID155074
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].O1COC2=CC3CC[N+]4=CC5C(=C(C=CC=5C=C4C=3C=C12)OC)OC.O
- 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 68030-18-2Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate
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