2D Chemical StructureDatabase ID 20557021
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)N=CS3Structure data verified · Database ID 20557021
Chemical Intermediate
[1,3]dioxolo[4,5-f][1,3]benzothiazole
CAS 267-98-1Product ID 359613
| Intermediates | [1,3]dioxolo[4,5-f][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 267-98-1 |
| Database ID | 20557021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]dioxolo[4,5-f][1,3]benzothiazole
[1,3]dioxolo[4,5-f][1,3]benzothiazole (CAS 267-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267-98-1
Database ID20557021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20557021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)N=CS3
- 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 267-98-1[1,3]dioxolo[4,5-f][1,3]benzothiazole
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