2D Chemical StructureDatabase ID 706945
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=CC4=C3Structure data verified · Database ID 706945
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)indolizine
CAS 497226-04-7Product ID 435629
| Intermediates | 2-(1,3-benzodioxol-5-yl)indolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497226-04-7 |
| Database ID | 706945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)indolizine
2-(1,3-benzodioxol-5-yl)indolizine (CAS 497226-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497226-04-7
Database ID706945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=CC4=C3
- 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 497226-04-72-(1,3-benzodioxol-5-yl)indolizine
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