2D Chemical StructureDatabase ID 2928334
No renderable structure data available
SMILES
CC1CCC2=C(C1)C(=C3C4=C(CCCC4)SC3=N2)NStructure data verified · Database ID 2928334
Chemical Intermediate
9-methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine
CAS 519167-43-2Product ID 442526
| Intermediates | 9-methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 519167-43-2 |
| Database ID | 2928334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine
9-methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine (CAS 519167-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519167-43-2
Database ID2928334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2928334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C(=C3C4=C(CCCC4)SC3=N2)N
- 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 519167-43-29-methyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine
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