2D Chemical StructureDatabase ID 190564
No renderable structure data available
SMILES
C1CC2=C([C@@H]([C@H]1O)O)C3=C(C=C2)N=CC=C3Structure data verified · Database ID 190564
Chemical Intermediate
(9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol
CAS 103620-20-8Product ID 657844
| Intermediates | (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103620-20-8 |
| Database ID | 190564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol
(9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol (CAS 103620-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103620-20-8
Database ID190564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 190564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]([C@H]1O)O)C3=C(C=C2)N=CC=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 103620-20-8(9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol
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