2D Chemical StructureDatabase ID 1485633
No renderable structure data available
SMILES
CC1=C2CCSC2=C3C=CC=C(C3=N1)OC4=CC=CC=C4Structure data verified · Database ID 1485633
Chemical Intermediate
4-methyl-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
CAS 866133-62-2Product ID 541801
| Intermediates | 4-methyl-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 866133-62-2 |
| Database ID | 1485633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
4-methyl-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (CAS 866133-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866133-62-2
Database ID1485633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCSC2=C3C=CC=C(C3=N1)OC4=CC=CC=C4
- 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 866133-62-24-methyl-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
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