2D Chemical StructureDatabase ID 613373
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C=O)C=OStructure data verified · Database ID 613373
Chemical Intermediate
2-phenylindolizine-1,3-dicarbaldehyde
CAS 447449-65-2Product ID 426379
| Intermediates | 2-phenylindolizine-1,3-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 447449-65-2 |
| Database ID | 613373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylindolizine-1,3-dicarbaldehyde
2-phenylindolizine-1,3-dicarbaldehyde (CAS 447449-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447449-65-2
Database ID613373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 613373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C=O)C=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 447449-65-22-phenylindolizine-1,3-dicarbaldehyde
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