2D Chemical StructureDatabase ID 7110150
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCOCC3Structure data verified · Database ID 7110150
Chemical Intermediate
4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)morpholine
CAS 863001-46-1Product ID 539819
| Intermediates | 4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 863001-46-1 |
| Database ID | 7110150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)morpholine
4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)morpholine (CAS 863001-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863001-46-1
Database ID7110150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7110150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCOCC3
- 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 863001-46-14-(4,7-dimethoxy-1,3-benzothiazol-2-yl)morpholine
Complete inquiry