2D Chemical StructureDatabase ID 7679108
No renderable structure data available
SMILES
C1CN2C=C(C=C2C3=CC4=C(C=C31)OCO4)C5=CC=CC=C5Structure data verified · Database ID 7679108
Chemical Intermediate
2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine
CAS 883957-71-9Product ID 552334
| Intermediates | 2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883957-71-9 |
| Database ID | 7679108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine
2-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine (CAS 883957-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883957-71-9
Database ID7679108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7679108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(C=C2C3=CC4=C(C=C31)OCO4)C5=CC=CC=C5
- 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 883957-71-92-phenyl-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine
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