2D Chemical StructureDatabase ID 10061214
No renderable structure data available
SMILES
CN1CC(C2=C(C1)SC=C2)C3=CC(=C(C=C3)O)OStructure data verified · Database ID 10061214
Chemical Intermediate
4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol
CAS 79599-97-6Product ID 520361
| Intermediates | 4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79599-97-6 |
| Database ID | 10061214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol
4-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol (CAS 79599-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79599-97-6
Database ID10061214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10061214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C2=C(C1)SC=C2)C3=CC(=C(C=C3)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 79599-97-64-(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol
Complete inquiry