2D Chemical StructureDatabase ID 62214909
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)C(=O)N)NC1Structure data verified · Database ID 62214909
Chemical Intermediate
1,2,3,4-tetrahydroquinoline-8-carboxamide
CAS 78596-13-1Product ID 518322
| Intermediates | 1,2,3,4-tetrahydroquinoline-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78596-13-1 |
| Database ID | 62214909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroquinoline-8-carboxamide
1,2,3,4-tetrahydroquinoline-8-carboxamide (CAS 78596-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78596-13-1
Database ID62214909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62214909
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)N)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 78596-13-11,2,3,4-tetrahydroquinoline-8-carboxamide
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