2D Chemical StructureDatabase ID 5702010
No renderable structure data available
SMILES
CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.ClStructure data verified · Database ID 5702010
Chemical Intermediate
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
CAS 41035-30-7Product ID 691920
| Intermediates | 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 41035-30-7 |
| Database ID | 5702010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride (CAS 41035-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41035-30-7
Database ID5702010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.Cl
- 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 41035-30-76-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
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