2D Chemical StructureDatabase ID 6453650
No renderable structure data available
SMILES
C1C(CNC2=C1C=CC3=C2C=CC=C3O)OStructure data verified · Database ID 6453650
Chemical Intermediate
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol
CAS 5855-89-0Product ID 462368
| Intermediates | 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5855-89-0 |
| Database ID | 6453650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol (CAS 5855-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5855-89-0
Database ID6453650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CNC2=C1C=CC3=C2C=CC=C3O)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 5855-89-01,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol
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