2D Chemical StructureDatabase ID 11804928
No renderable structure data available
SMILES
C1CCN2C(=CC=C2C=O)C1Structure data verified · Database ID 11804928
Chemical Intermediate
5,6,7,8-tetrahydroindolizine-3-carbaldehyde
CAS 199192-18-2Product ID 313933
| Intermediates | 5,6,7,8-tetrahydroindolizine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 199192-18-2 |
| Database ID | 11804928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroindolizine-3-carbaldehyde
5,6,7,8-tetrahydroindolizine-3-carbaldehyde (CAS 199192-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199192-18-2
Database ID11804928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11804928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=CC=C2C=O)C1
- 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 199192-18-25,6,7,8-tetrahydroindolizine-3-carbaldehyde
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