2D Chemical StructureDatabase ID 12469958
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)C=O)NC1Structure data verified · Database ID 12469958
Chemical Intermediate
1,2,3,4-tetrahydroquinoline-8-carbaldehyde
CAS 69906-07-6Product ID 495636
| Intermediates | 1,2,3,4-tetrahydroquinoline-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 69906-07-6 |
| Database ID | 12469958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroquinoline-8-carbaldehyde
1,2,3,4-tetrahydroquinoline-8-carbaldehyde (CAS 69906-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69906-07-6
Database ID12469958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12469958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC=C2)C=O)NC1
- 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 69906-07-61,2,3,4-tetrahydroquinoline-8-carbaldehyde
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