2D Chemical StructureDatabase ID 15445612
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C(=C2)SC=N3Structure data verified · Database ID 15445612
Chemical Intermediate
6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
CAS 225242-07-9Product ID 344570
| Intermediates | 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 225242-07-9 |
| Database ID | 15445612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole (CAS 225242-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225242-07-9
Database ID15445612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15445612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C(=C2)SC=N3
- 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 225242-07-96,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
Complete inquiry