2D Chemical StructureDatabase ID 1472919
No renderable structure data available
SMILES
CC1=C2CCSC2=C3C=C(C=CC3=N1)OC4=CC=CC=C4Structure data verified · Database ID 1472919
Chemical Intermediate
4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
CAS 861210-05-1Product ID 538767
| Intermediates | 4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861210-05-1 |
| Database ID | 1472919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (CAS 861210-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861210-05-1
Database ID1472919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1472919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCSC2=C3C=C(C=CC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 861210-05-14-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline
Complete inquiry