2D Chemical StructureDatabase ID 16740531
No renderable structure data available
SMILES
C1CCN2C=C(C=C2C1)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 16740531
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine
CAS 912771-44-9Product ID 571600
| Intermediates | 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 912771-44-9 |
| Database ID | 16740531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine
2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine (CAS 912771-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912771-44-9
Database ID16740531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C=C(C=C2C1)C3=CC4=C(C=C3)OCO4
- 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 912771-44-92-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine
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